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CAS

Formula

3-((Dimethylamino) thioxomethyl) thio)-1-propanesulfonic acid, sodium salt

CAS18880-36-9

FormulaC6H12NNaO3S3

SynonymSodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate, N,N-DIMETHYLDITHIOCARBAMIC ACID (3-SULFOPROPYL) ESTER SODIUM SALT, N,N-Dimethyl-dithiocarbamyl propyl sulfonic acid sodium salt, 3-[[(dimethylamino)thioxomethyl]thio]-1-propanesulfonicacisodiumsalt, 3-(N,N-DIMETHYLTHIOCARBAMOYL)-THIOPROPANESULFONIC ACID, SODIUM SALT, DPS, DpsCopperPlatingN,N-DimethyldithiocarbamylpropylsulfonicAcid,SodiumSalt, 1-Propanesulfonic acid, 3-(dimethylamino)thioxomethylthio-, sodium salt, Sodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate, 3-((Dimethylamino) thioxomethyl) thio)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-(((dimethylamino) thioxomethyl) thio)-, sodium salt, 3-Sulfopropyl N,N-dimethyldithiocarbamate, sodium salt

Molecular weight265.35

EINECS242-644-7

Sodium mercaptopropane sulfonate

CAS17636-10-1

FormulaC3H7NaO3S2

SynonymSODIUM 3-MERCAPTO-1-PROPANESULFONATE, Sodium 3-mercaptopropanesulphonate, 3-MERCAPTOPROPANESULFONIC ACID, SODIUM SALT, 3-MERCAPTO-1-PROPANESULFONIC ACID, 3-MERCAPTO-1-PROPANESULFONIC ACID SODIUM SALT, 3-mercapto-1-propanesulfonicacimonosodiumsalt, 3-mercapto-1-propanesulfonicacisodiumsalt, asta7100, Sodium 3-mercaptopropanesulphonate, Sodium mercaptopropane sulfonate, 3-Mercaptopropyl sulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-mercapto-, monosodium salt

Molecular weight178.21

EINECS241-620-3

Melting Point~220 °C (dec.)

Flash Point71 °C

Perfluorooctanesulfonic acid

CAS1763-23-1

FormulaC8HF17O3S

Synonym1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-1-OCTANESULFONIC ACID, HEPTADECAFLUOROOCTANESULFONIC ACID, HEPTADECAFLUOROOCTANE SULPHONIC ACID, HEPTADECAFLUORO-1-OCTANESULFONIC ACID, PERFLUOROOCTANESULPHONIC ACID, PERFLUOROOCTANESULFONIC ACID, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonicaci, 1-Octanesulfonicacid,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro, HEPTADECAFLUOROOCTANESULFONIC ACID, Perfluorooctanesulfonic acid, Heptadecafluorooctane-1-sulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro, Perfluorooctylsulfonic acid

Molecular weight500.13

EINECS217-179-8

Density1.25

Boiling Point260 °C

Storage Temperature2-8°C

Flash Point11 °C

Melting Point90 °C

Chloroplatinic acid

CAS16941-12-1

FormulaCl6H2Pt

SynonymPLATINIC CHLORIDE, PLATINIC CHLORIDE HYDRATE, PLATINUM CHLORIDE, chloroplatinic(iv)acid, chloroplatinicacid,solid, dihydrogen,(oc-6-11)-platinate(2-hexachloro-, dihydrogenhexachloroplatinate, dihydrogenhexachloroplatinate(2-), Chloroplatinic acid, Chloroplatinic (IV) acid, Dihydrogen hexachloroplatinate, Dihydrogen hexachloroplatinate (2-), Hexachloroplatinic acid, Hexachloroplatinic (IV) acid Hexachloroplatinic (4) acid, hydrogen-, Hydrogen hexachloroplatinate (IV), Hydrogen hexachloroplatinate (4), Platinate (2-), hexachloro-, dihydrogen, Platinic chloride Platinum chloride, Speiers catalyst

Molecular weight409.81

EINECS241-010-7

Ammonium hexachloroplatinate

CAS16919-58-7

Formula(NH4)2PtCl6

SynonymAmmoniumchloroplatinate(IV), ammoniumplatinicchloride, diammonium,(oc-6-11)-platinate(2-hexachloro-, diammoniumhexachloroplatinate(2-), platinicammoniumchloride, diammonium hexachloroplatinate, AMMONIUM HEXACHLOROPLATINATE, AMMONIUM HEXACHLOROPLATINATE(IV), Ammonium chloroplatinate, Ammonium chloroplatinate, Ammonium chloroplatinate ((NH4)2PtCl6), Ammonium hexachloroplatinate, Ammonium hexachloroplatinate(IV), Ammonium platinic chloride, Ammonium platinum chloride, CCRIS 7826, CCRIS 7918, Diammonium hexachloroplatinate(2-), Diammonium platinum hexachloride, EINECS 240-973-0, HSDB 2069, NSC 119874, Platinate(2-), hexachloro-, diammonium, (OC-6-11)-, Platinum ammonium chloride, Quaternium-17, UNII-1653N9XMIC, Ammonium chloroplatinate, Ammonium hexachloroplatinate(IV), Diammonium hexachloroplatinate, Diammonium hexachloroplatinate(2-), Platinate(2-), hexachloro-, ammonium (1:2), (OC-6-11)-, Platinate(2-), hexachloro-, diammonium (8CI), Platinate(2-), hexachloro-, diammonium, (OC-6-11)-, Superlist Name Ammonium chloroplatinate, Registry Numbers ?CAS Registry Number 16919-58-7, FDA UNII 1653N9XMIC, Other Registry Numbers 1332-76-9, 174494-25-8, System Generated Number 0016919587, Molecular Formulas ?Molecular Formulas Cl6-H8-N2-Pt, Cl6-Pt.2H4-N, Molecular Formula Fragments Cl6-Pt, COMPONENT, H4-N, Ammonium hexachloroplatinate, Ammonium chloroplatinate, Ammonium hexachloroplatinate (IV), Ammonium platinic chloride, Diammonium hexachloroplatinate (2-), Platinate (2-), hexachloro-, diammonium Platinic ammonium chloride, Platinic sal ammoniac, Platinum ammonium chloride, Quaternium-17

Molecular weight443.88

EINECS240-973-0

SMILES[Pt+4]([Cl-])([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+].[NH4+]

Density3.07 g/mL at 25 °C

SensitiveHygroscopic

Merck14,548

Melting Point°Cd ec.)

Water solubilitySlightly soluble in water. Insoluble in alcohol, ether and concentrated hydrochloric acid.

Potassium fluosilicate

CAS16871-90-2

FormulaF6K2Si; F6Si.2K

Synonymdipotassiumhexafluorosilicate(2-), hexafluoro-silicate(2-dipotassium, potassiumfluosilicate, Silicate(2-),hexafluoro-,dipotassium, POTASSIUM HEXAFLUOROSILICATE, POTASSIUM FLUOROSILICATE, POTASSIUM SILICOFLUORIDE, dipotassium hexafluorosilicate, Potassium fluorosilicate, Dipotassium hexafluorosilicate(2-), EC 240-896-2, EINECS 240-896-2, Potassium fluosilicate, Potassium hexafluorosilicate, Potassium silicofluoride, UNII-2610W49XYD, Dipotassium hexafluorosilicate, Silicate(2-), hexafluoro-, dipotassium, Silicate(2-), hexafluoro-, potassium (1:2), Superlist Names Potassium fluorosilicate, Potassium fluorosilicate [UN2655] [Poison], UN2655, Potassium fluosilicate, Potassium fluorosilicate (INCI), Potassium hexafluorosilicate, Potassium silicofluoride, Silicate, hexafluoro-, dipotassium

Molecular weight220.27

EINECS240-896-2

SMILES[Si-2](F)(F)(F)(F)(F)F.[K+].[K+]

Merck14,7638

SensitiveMoisture Sensitive

Density2.665 g/mL at 25 °C

Water solubilitySlightly soluble in water.

Refractive Index1.3991

Melting Point°Cd ec.)

Di-(2-hydroxyethyl) butynediol

CAS1606-85-5

FormulaC8H14O4

Synonym2,2’-[2-butyne-1,4-diylbis(oxy)]bis-ethano, TIMTEC-BB SBB008480, BIS-HYDROXYETHYLETHER OF BUTYNEDIOL, BEO, 3,8-DIOXA-5-DECYNE-1,10-DIOL, 1,4-BIS(2-HYDROXYETHOXY)-2-BUTYNE, 1,4-DI(2-HYDROXYETHOXY)-2-BUTYNE, 2-BUTYNE-1,4-DIOL BIS(2-HYDROXYETHYL) ETHER, 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, EINECS 216-526-0, NSC 73709, UNII-8TT85143CR, 2,2'-But-2-ynylenedioxydiethanol, Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-, Ethanol, 2,2'-(2-butynylenedioxy)di- (8CI), Di-(2-hydroxyethyl) butynediol, 1,4-Bis (2-hydroxyethoxy)-2-butyne, 2-Butyne-1,4-diol ethoxylate, 2,2-(2-Butyne-1,4-diylbis (oxy)) bisethanol, 1,4-Di-(2-hydroxyethoxy) but-2-yne, Ethanol, 2,2-(2-butyne-1,4-diylbis (oxy)) bis- Ethanol, 2,2-(2-butynylenedioxy) di-

Molecular weight174.19

EINECS216-526-0

SMILESC(#CCOCCO)COCCO

Flash Point>230 °F

Refractive Index1.485

Density1.144 g/mL at 25 °C

Stannous pyrophosphate

CAS15578-26-4

FormulaO7P2Sn2

SynonymTIN(II) DIPHOSPHATE, TIN(II) PYROPHOSPHATE, TIN(II) PYROPHOSPHATE HYDRATE, STANNOUS PYROPHOSPHATE, diphosphoricacid,tin(2+)salt(1:2), diphosphoricacid,tin(2++)salt(1:2), phosphoricacid,tin(2+)salt(1:2), pyrophosphoricacid,tin(2+)salt(1:2), Stannous pyrophosphate, Diphosphoric acid, tin salt (12), Diphosphoric acid tin (2) salt, Ditin diphosphate, Pyrostannous phosphate, Salt of tin

Molecular weight411.36

EINECS239-635-5

Merck14,8788

Density4,01 g/cm3

Melting Point>400°C (dec.)

Water solubilityInsoluble in water.

Poly (3,4-ethylenedioxythiophene)/poly (styrenesulfonic acid)

CAS155090-83-8

Formula(C8H8O3S)x.x(C6H6O2S)x

SynonymPoly (3,4-ethylenedioxythiophene)/poly (styrenesulfonic acid), PEDOTPSS, PEDTPSS, Poly (3,4-oxyethyleneoxythiophene)poly (styrene sulfonate), Poly (styrenesulfonate)poly (2,3-dihydrothieno [3,4-b]-1,4-dioxin)

EINECS203-572-1

Density1.011 g/cm3 (dried coatings)

Storage Temperature20-25°C

Solubility: 1.3-1.7% Solidssoluble

Flash Point100 °C

Melting Point>300 °C

Pyridinium propyl sulfobetaine

CAS15471-17-7

FormulaC8H11NO3S

SynonymNDSB-201, PPS, PYRIDINIUM N-PROPYL SULFOBETAINE, 3-(1-PYRIDINIO)-1-PROPANESULFONATE, 3-(1-PYRIDINIO)-1-PROPANESULFONATE INNER SALT, 3-(1-PYRIDINIO)PROPANESULFONATE, 3-(1-PYRIDINO)-1-PROPANE SULFONATE, 1-(3-SULFOPROPYL)PYRIDINIUM BETAIN, 3-(1-Pyridinio)-1-propanesulfonate, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, EC 239-491-3, EINECS 239-491-3, N-3-Sulfopropylpyridinium betaine, UNII-QN4I6AI9EK, 1-(3-Sulphonatopropyl)pyridinium, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, inner salt, Pyridinium propyl sulfobetaine, PPS, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 3-Pyridin-1-yl-propane1-sulfonic acid, 1-(3-Sulfopropyl) pyridinium betain, N-3-Sulfopropylpyridinium betaine 1-(3-Sulfopropyl) pyridinium hydroxide, inner salt

Molecular weight201.24

EINECS239-491-3

SMILESS(=O)(=O)([O-])CCC[n+]1ccccc1

N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine

CAS14933-09-6

FormulaC19H41NO3S

SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Molecular weight363.60

EINECS239-003-9

SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C

Melting Point246-248°C

Flash Point110 °C

StabilityHygroscopic

Storage Temperature2-8°C

SolubilityH2O: 1 M at 20 °C, clear, colorless

Nickel phosphate

CAS14396-43-1

FormulaH14Ni3O15P2; H3O4P.xNi

SynonymNickel phosphate, Nickel orthophosphate, Phosphoric acid, nickel salt

Molecular weight492.13

SMILES[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ni+2].[Ni+2].[Ni+2]

1-Cyclohexylpyrrolidin-2-one

CAS6837-24-7

FormulaC10H17NO

Synonym1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-, N-Cyclohexylpyrrolidinone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidone, CHP, Cyclohexyl-2-pyrrolidone, N-Cyclohexyl pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidinone, 1-Cyclohexyl-2-pyrrolidone, 2-Pyrrolidinone, 1-cyclohexyl-

Molecular weight167.25

InChI1S/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H2

Lead

CAS7439-92-1

FormulaPb

SynonymC.I. 77575, C.I. Pigment metal 4, c.i.77575, c.i.pigmentmetal4, ci77575, cipigmentmetal4, elementallead, Glover, Lead, Lead, CI 77575, Lead flake, Pigment metal 4

Molecular weight207.20

EINECS231-100-4

SMILES[Pb]

InChI1S/Pb

StabilityStable. Incompatible with strong oxidizing agents, potassium, sodium.

Melting Point327.4 °C

Boiling Point1740 °C

Formwire

Refractive Index2.881 (632.8 nm)

SolubilityH2O: soluble

Merck13,5414

Density1.00 g/mL at 20 °C

Cobalt acetylacetonate

CAS14024-48-7

FormulaC10H14CoO4; C15H21CoO6; C10H14CoO4

SynonymCobalt, bis(2,4-pentanedionato-O,O')-, (T-4)-, Cobalt, bis(2,4-pentanedionato)-, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt(2+) acetylacetonate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, Cobalt(II) 2,4-pentanedionate, Bis(acetylacetonato)cobalt(II), Bis(2,4-pentanedionato)cobalt(II), Cobalt, bis(2,4-pentanedionato-?O,?O')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-?O2,?O4)-, (SP-4-1)-, NSC 4652, cobalt(II) 4-oxopent-2-en-2-olate, TRIS(ACETYLACETONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT, TRIS(2,4-PENTANEDIONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT(3), 4-pentanedionato-o,o’)-bis((beta-4)-cobal, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, bis(2,4-pentanedionato-O,O’)-,(T-4)-Cobalt, Bis(acetylacetonato)cobalt, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Bis(acetylacetonyl)copper, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, EC 237-855-6, EINECS 237-855-6, NSC 4652, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Cobalt acetylacetonate, Acetylacetone cobalt (II), Acetylacetone cobalt (II) salt, Bis (acetylacetonato) cobalt, Bis (acetylacetonato) cobalt (II), Bis (2,4-pentanedionato) cobalt Bis (2,4-pentanedionato) cobalt (II), dihydrate, Co(II)-AA, Cobalt (II) acetylacetonate, Cobalt (II) acetylacetonate hydrate, Cobalt bis (acetylacetonate) Cobalt, bis (2,4-pentanedionato-O,O)-, (T-4)-, Cobalt diacetylacetonate, Cobalt (II) 2,4-pentanedionate, hydrate

Molecular weight257.15

EINECS244-527-6

SMILESCC(=O)[CH-]C(C)=O.CC([CH-]C(C)=O)=O.[Co+2]

InChI1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Potassium gold cyanide

CAS13967-50-5

FormulaC2AuKN2

SynonymAurate(1-),bis(cyano-C),potassium, Aurate(1-),bis(cyano-C)-,potassium, Aurouspotassiumcyanide, bis(cyano-c)-aurate(1-potassium, Potassiumaurcyanide, GOLD POTASSIUM CYANIDE, POTASSIUM AUROCYANIDE, POTASSIUM CYANOAURATE, Potassium dicyanoaurate, Potassium gold cyanide, Aurate(1-), bis (cyano-C), potassium, Aurate(1-), dicyano-, potassium, Bis (cyano-C) aurate(1-) potassium, Gold potassium cyanide, Monopotassium dicyanoaurate Potassium dicyanoaurate, Potassium dicyanoaurate (I)

EINECS237-748-4

Water solubilitySoluble in water and slightly soluble in alcohol.

Merck14,7628

RTECS® NumbersCK6270000

BRN Number6235525

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

SensitiveAir & heat sensitive

Density3.45 g/mL at 25 °C

Nickel carbonyl

CAS13463-39-3

FormulaC4NiO4

SynonymNickel carbonyl (Ni(CO)4), Nickel carbonyl (Ni(CO)4), (T-4)-, Nickel carbonyl, Tetracarbonyl nickel, Ni(CO)4, Nickel carbonyle, Nichel tetracarbonile, Nikkeltetracarbonyl, Nickel tetracarbonyle, Rcra waste number P073, UN 1259, Nickel carbonyl, Nickel tetracarbonyl, Tetracarbonyl nickel

Molecular weight170.73

InChI1S/4CO.Ni/c4*1-2;

Sodium polysulfide

CAS1344-08-7

FormulaUnspecified

SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium

Molecular weight57.07

SMILES[Na+].S

N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine

CAS13177-41-8

FormulaC23H49NO3S

SynonymEINECS 236-124-9, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide, N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(Stearyl-dimethylammonio)propanesulfonate, Stearyl sulfobetaine

Molecular weight419.71

SMILESC(CCCCCC)CCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C

Copper oxide (ic)

CAS1317-38-0

FormulaCuO

SynonymCopper(ii) oxide, Copper oxide (ic), Black copper oxide, CI 77403, Copper brown, Copper monoxide, Copper oxide Copper (II) oxide, Copper (2) oxide, Copper oxide, black, Cupric oxide, Pigment black 15

Molecular weight79.55

InChI1S/Cu.O

Nickel oxide (ous)

CAS1313-99-1

FormulaNiO

SynonymNickel oxide (ous), CI 77777, Green nickel oxide, Nickel monoxide, Nickelous oxide, Nickel oxide Nickel (II) oxide, Nickel (II) oxide (11), Nickel oxide, green, Nickel protoxide

Molecular weight74.69

Pyrocatechol

CAS120-80-9

FormulaC6H6O2

SynonymPyrocatechol, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Hydroxyphenol, o-Phenylenediol, c.i. Oxidation base 26, c.i. 76500, Catechol, Catechol (phenol), Durafur developer c, Fouramine pch, Fourrine 68, Oxyphenic acid, Pelagol grey c, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, o-Hydroquinone, Benzene, o-dihydroxy-, NCI-C55856, o-Diphenol, Katechol, Pyrokatechin, Pyrokatechol, Kachin, 1,2-Benzenediol (pyrocatechol), o-catecol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-, NSC 1573, 1,2-Benzenediol, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, 4-06-00-05557 (Beilstein Handbook Reference), AI3-03995, Benzene, o-dihydroxy-, BRN 0471401, C.I. 76500, C.I. Oxidation Base 26, Catechin (phenol), Catechol, Catechol (phenol), CCRIS 741, CI 76500, CI Oxidation Base 26, Durafur developer C, EC 204-427-5, EINECS 204-427-5, Fouramine PCH, Fourrine 68, HSDB 1436, Katechol, Katechol [Czech], NCI-C55856, NSC 1573, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, o-Hydroxyphenol, o-Phenylenediol, ortho-Benzenediol, ortho-Dihydroxybenzene, ortho-Dioxybenzene, ortho-Hydroquinone, ortho-Hydroxyphenol, ortho-Phenylenediol, Oxyphenic acid, Pelagol Grey C, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, Pyrocatechinic acid, Pyrocatechol, Pyrocatechuic acid, Pyrokatechin, Pyrokatechin [Czech], Pyrokatechol, Pyrokatechol [Czech], UNII-LF3AJ089DQ, 1,2-Benzenediol, Catechol, Pyrocatechol, Superlist Names 1,2-Benzenediol, Catechol, Pyrocatechol, Pyrocatechol, 1,2-Benzenediol, o-Benzenediol, Catechol, CI 76500, 1,2-Dihydroxybenzene o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, 2-Hydroxyphenol o-Hydroxyphenol, Oxyphenic acid, o-Phenylenediol, Pyrocatechin, Pyrocatechinic acid Pyrocatechuic acid

Molecular weight110.11

SMILESc1(c(cccc1)O)O

InChI1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Boiling Point245 ° C

Melting Point105 ° C

Atmospheric OH Rate Constant1.04E-10 cm3/molecule-sec

Henry's Law Constant3.14E-09 atm-m3/mole

pKa Dissociation Constant9.45

log P (octanol-water)0.88

Water solubility4.61E+05 mg/L

Thiodipropionitrile

CAS111-97-7

FormulaC6H8N2S

SynonymPropionitrile, 3,3'-thiodi-, ß,ß'-Dicyanodiethyl sulfide, ß,ß'-Thiodipropionitrile, Bis(2-cyanoethyl) sulfide, Di(2-cyanoethyl) sulfide, Dicyanoethyl sulfide, Sulfide, bis(2-cyanoethyl), Thiodipropionitrile, 2-Cyanoethyl sulfide, 3,3'-Thiodipropionitrile, Thiobis(2-cyanoethane), 2-Cyanoethyl thioether, Nitril kyseliny ß,ß'-thiodipropionove, USAF HA-5, 2,2'-Thiodiethylkyanid, Bis-(2-cyanoethyl) sulphide, beta,beta'-Thiodipropionitrile, NSC 2040, 3,3'-thiodipropiononitrile, Thiodipropionitrile, Bis (2-cyanoethyl) sulfide, 2-Cyanoethyl thioether, 3,3-Thiodipropionitrile, b,b-Thiodipropionitrile

Molecular weight140.21

InChI1S/C6H8N2S/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2

Thiodiglycol

CAS111-48-8

FormulaC4H10O2S

Synonym2,2'-Thiodiethanol, Bis(2-hydroxyethyl)sulfide, Ethanol, 2,2'-thiobis-, Ethanol, 2,2'-thiodi-, ß-Hydroxyethyl sulfide, ß-Thiodiglycol, ß,ß'-Dihydroxydiethyl sulfide, ß,ß'-Dihydroxyethyl sulfide, Bis(ß-hydroxyethyl) sulfide, Bis(2-hydroxyethyl) thioether, Di(2-hydroxyethyl) sulfide, Tedegyl, Thiodiethanol, Thiodiethylene glycol, 2,2'-Thiobis[ethanol], 2,2'-Thiodiglycol, ß-Bis(hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Kromfax solvent, Sulfide, bis(2-hydroxyethyl), 2,2-Thiodiethanol, Glyecine A, Diethanol sulfide, Bis(2-hydroxyethyl) sulphide, 3-Thiapentane-1,5-diol, Bis(b-hydroxyethyl) sulfide, NSC 6289, Thiodiglycol, Bis (2-hydroxyethyl) sulfide, Bis (b-hydroxyethyl) sulfide, b,b-Dihydroxydiethyl sulfide, Dihydroxyethyl sulfide, b,b-Dihydroxyethyl sulfide Ethanol, 2,2-thiodi-, b-Hydroxyethyl sulfide, TDG, 2,2-Thiobisethanol, 2,2-Thiodiethanol Thiodiethylene glycol, b-Thiodiglycol

Molecular weight122.19

InChI1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2

Henry's Law Constant1.85E-09 atm-m3/mole

log P (octanol-water)-0.63

Melting Point-1.02E+01 ° C

Water solubility1.00E+06 mg/L

Boiling Point282 ° C

Atmospheric OH Rate Constant2.79E-11 cm3/molecule-sec

Vapor Pressure0.00323 mm Hg

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