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Product name

CAS

Formula

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

2,5-Hexanedione

CAS110-13-4

FormulaC6H10O2

SynonymAcetonyl acetone, hexane-2,5-dione, a,ß-Diacetylethane, Diacetonyl, 1,2-Diacetylethane, 2,5-Hexadione, Hexanedione-(2,5), Acetone, acetonyl-, HDO, 2,5-Diketohexane, CH3COCH2CH2COCH3, 2,5-Dioxohexane, NSC 7621, 2,5-Hexanedione, Acetone, acetonyl-, Acetonyl acetone, Diacetonyl, 1,2-Diacetylethane, a,b-Diacetylethane 2,5-Diketohexane

Molecular weight114.14

InChI1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3

Water solubility1.79E+05 mg/L

Melting Point-5.50E+00 ° C

log P (octanol-water)-0.27

Atmospheric OH Rate Constant7.13E-12 cm3/molecule-sec

Vapor Pressure2.930 mm Hg

Boiling Point194 ° C

Henry's Law Constant4.43E-08 atm-m3/mole

Water solubilitymiscible

Refractive Index1.425

Vapor Pressure0.43 mm Hg ( 20 °C)

Merck14,71

StabilityStable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents. Flammable.

Melting Point-6--5 °C

Density0.973 g/mL at 25 °C

Flash Point174 °F

Boiling Point191 °C

BRN Number506525

Fluosilicic Acid

CAS16961-83-4

FormulaH2SiF6

SynonymFluosilicic acid, Dihydrogen hexafluorosilicate (2-), FKS, Hexafluorosilicic acid, Hexafluosilicic acid, Hydrofluorosilicic acid Hydrofluosilicic acid, Hydrogen hexafluorosilicate, Hydrosilicofluoric acid, Sand acid, Silicate (2-), hexafluoro-, dihydrogen

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Poly(oxy-1,2-ethanediyl),a-phenyl-o-hydroxy-, styrenated

CAS104376-75-2

FormulaUnspecified

SynonymPoly(oxy-1,2-ethanediyl),a-phenyl-o-hydroxy-, styrenated

Nickel sulfate hexahydrate

CAS10101-97-0

FormulaNiO4S.6H2O

SynonymNickel (II) sulfate hexahydrate, Nickelous sulfate hexahydrate, Nickel sulphate hexahydrate, Nickel(II) sulfate hexahydrate, Nickel (II) sulfate hexahydrate (116), Caswell No. 596, Nickel(II) sulfate hexahydrate (1:1:6), CCRIS 3732, Nickel monosulfate hexahydrate, Nickel(2+) sulfate hexahydrate, Nickel sulfate hexahydrate, UNII-JC9WZ4FK68, Sulfuric acid, nickel(2+) salt (1:1), hexahydrate, EPA Pesticide Chemical Code 050505, Nickel sulfate hexahydrate [Nickel and nickel compounds], Superlist Names Nickel sulfate hexahydrate, Sulfuric acid, nickel(2+) salt, hexahydrate, Sulfuric acid, nickel (2) salt, hexahydrate

Molecular weight154.76

SMILESS(=O)(=O)([O-])[O-].[Ni+2]

Sodium 4-vinylbenzenesulfonate hydrate

CAS2695-37-6

FormulaC8H7NaO3S

SynonymSODIUM P-STYRENESULFONATE HYDRATE, p-Sodium styrenesulfonate, 4-VINYLBENZENESULFONIC ACID SODIUM SALT HYDRATE, P-STYRENESULFONIC ACID SODIUM SALT HYDRATE, Sodium p-styrenesulfonate, SSS, 4-ethenyl-benzenesulfonicacisodiumsalt, Sodium p-vinylbenzenesulphonate~Styrene-4-sulphonic acid sodium salt, 4-STYRENESULFONIC ACID, SODIUM SALT HYDRATE, Benzenesulfonicacid,4-ethenyl-,sodiumsalt, 4-Vinylbenzenesulphonic acid sodium salt hydrate

Molecular weight206.19

EINECS220-266-3

BRN Number3575931

Water solubilitySoluble in water.

Boiling Point111-112 °C

Melting Point151-154 °C

Flash Point78 °F

Density1.043 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents.

Refractive Index1.387

Cadmium Hydroxide

CAS21041-95-2

FormulaCdH2O2

SynonymCadmium hydrate, Cadmium dihydroxide, Cadmium hydroxide

Molecular weight146.43

Silver

CAS7440-22-4

FormulaAg

SynonymSilver, colloidal, CI 77820, Argentum, Shell silver, Silver, Silver atom

Molecular weight107.87

SMILES[Ag]

InChI1S/Ag

1,2-Diaminopropane

CAS78-90-0

FormulaC3H10N2

SynonymPropylenediamine, 1,2-Diaminopropane, 1,2-Propylenediamine, 1,2-Propanediamine, UN 2258

Molecular weight74.12

InChI1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3

2-Butyne-1,4-diol

CAS110-65-6

FormulaC4H6O2

SynonymNSC 834, 2-Butynediol 2-Butyne-1,4-diol, Bis(hydroxymethyl)acetylene, UN 2716, 1,4-Dihydroxy-2-butyne, 2-Butynediol, But-2-yne-1,4-diol, Butynediol, Bis (hydroxymethyl) acetylene, 1,2-Dimethoxyacetylene, 1,4-Butynediol, 2-Butin-1,4-diol

Molecular weight86.09

InChI1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

Cuprous oxide

CAS1317-39-1

FormulaCu2O

SynonymCaocobre, Copper suboxide, Cuprous oxide, Yellow cuprocide, caswellno.266, Copper (I) oxide, Copper oxide (ous), browncopperoxide, Cuprous oxide, red, Yellow copper oxide, Copper oxide, red, CI 77402, Red copper oxide, cobresandoz, Copox, Copper nordox, Brown copp, Copper oxide, yellow Copper protoxide, Brown Copper Oxide, Red cuprous oxide, Cuprous oxide, yellow Dicopper monoxide

Molecular weight143.09

EINECS215-269-1

Melting Point1232 °C

Formpowder

Water solubilitypractically insoluble

SensitiveAir & Moisture Sensitive

Boiling Point1800 °C

Merck14,2664

Density6 g/mL at 25 °C

Flash Point1800°C

StabilityStable. May be air or light sensitive.

Refractive Index2.705

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

Saccharinsodiumdihydrate

CAS6155-57-3

FormulaC7H4NNaO3S; C7H9NNaO5S

SynonymSOLUBLE SACCHARIN, O-BENZOIC SULFIMIDE SODIUM SALT DIHYDRATE, O-BENZOIC SULFIMIDE SODIUM SALT, Sodium saccharin dihydrate, 2-SULFOBENZOIC AND IMIDE SODIUM SALT DIHYDRATE, O-SULFOBENZIMIDE SODIUM SALT DIHYDRATE, 2,3-DIHYDRO-1,2-BENZISOTHIAZOLE-3-ONE-1,1-DIOXIDESODIUM SALT DIHYDRATE, Saccharin Sodium, O-BENZOIC ACID SULFIMIDE SODIUM SALT DIHYDRATE, sodium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide dihydrate, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, dihydrate, Sodium o-benzosulfamide dihydrate, 1,1-DIOXIDE-1,2-BENZISOTHIAZOLE-3(2H)-ONE SODIUM SALT, DIHYDRATE, Saccharin sodium dihydrate

Molecular weight205.17

InChI1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1

Merck14,8311

Water solubilitySoluble in water. Slightly soluble in alcohol

EINECS204-886-1

Chromium (Iii) Chloride

CAS10025-73-7

FormulaCl3Cr

SynonymTrichlorochromium, chromiumchloride,anhydrous, chromiumchloride(crcl3), Chromium chloride (III) anhydrous, Chromium trichloride CI 77295, Chromium sesquichloride, chromium(iii)chloride,anhydrous, Chromic chloride, puratronicchromiumchloride, c.i.77295, chromium(iii)chloride(1:3), Chromium (III) chloride (13), chromicchloride1/, chromicchlorideanhydr, Chromium chloride (ic)

Molecular weight158.36

EINECS233-038-3

Melting Point1152 °C

Density2.87 g/mL at 25 °C

Boiling Point1300°C

Merck14,2222

Water solubilitySoluble in alcohol, water.

SensitiveHygroscopic

Formflakes

Saccharin

CAS81-07-2

FormulaC7H5NO3S

Synonym1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, o-Sulfobenzoic acid imide, Sacarina, Gluside, o-Benzosulphimide, 1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one, Benzoic sulfimide, o-Benzosulfimide 2,3-Dihydroxy-1,2-benzothiazolin-3-one-1,1-dioxide, Saccharin acid, Sykose, SYNCAL (R) SDI, o-Benzoic acid sulfimide, Kandiset, 2-Sulphobenzoic imide, Benzoic sulphimide, Sucre edulcor, Glucid, Saccharinol, Benzosulphimide, Zaharina, 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, Insoluble saccharin, o-Sulfobenzimide, o-Benzoyl sulfimide, Sweeta, 1,2-Benzisothiazoline-3-one 1,1-dioxide, 550 Saccharine, o-Benzosulfimide, Benzisosulfonazole, 2,3-dihydro-3-oxo-, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, SACCHARIN 550X, Sucrette, Benzosulfimide, Saxin, Saccharin, insoluble, 2-Sulfobenzoic imide, 2-Sulfobenzoic acid imide, 1,2-Benzisothiazolin-3-one-1,1-dioxide, Anhydro-o-sulfaminebenzoic acid, SACCHARINE INSOLUBLE, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, o-Benzoic sulfimide, 1,1-Diox-1,2-benzisothiazol-3-one, Saccharinose, Benzosulfinide, 2,3-Dihydro-3-oxobenzisosulphonazole, Syncal, SACCHARINE, Sacharin, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, 3-Benzisothiazolinone-1,1-dioxide, Hermesetas, Benzo-2-sulphimide, Saccharol, Saccharina, 3-Oxo-2,3-dihydro-1,2-benzisothiazole-1,1-dioxide, SACCHARIN, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Garantose, o-Benzoic sulphimide, 1,2-Dihydro-2-ketobenzisosulphonazole, Benzo-sulphinide, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Saccharum, Saccharimide, Benzoylsulfonic Imide, 3-Hydroxybenzisothiazole S,S-dioxide, SACCHARIN INSOLUBLE, 3-Benzisothiazolinone 1,1-dioxide, Saccharin acid form Saccharin insoluble, Natreen, 2,3-Dihydro-1,2-benzoisothiazol-3-one-1,1-dioxide, o-Benzoyl sulphimide, RCRA Waste number U202

EINECS201-321-0

Density0.828

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point226-229 °C

Storage TemperatureRefrigerator

Water solubility3.3 g/L (20 ºC)

Merck14,8311

Molecular weight183.18

BRN Number6888

InChI1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)

Cadmium oxide

CAS1306-19-0

FormulaCdO

SynonymKadmu tlenek, cadmiumoxide(cdo), Kadmu tlenek [Polish], cadmiumfume(ascd), cadmiumfume, Caswell No. 136AA, UNII-0H3KWS8KJ3, Cadmium monoxide, CdO, NCI-C02551, CCRIS 115, Cadmium oxide (CdO), Cadmium oxide, Cadmium oxide brown, EINECS 215-146-2, Superlist Names Cadmium fume, EPA Pesticide Chemical Code 236200, cadmiummonoxide, HSDB 1613, Cadmium oxide [Cadmium and cadmium compounds], Aska-Rid, caswellno136aa, Cadmium fume, EC 215-146-2

Molecular weight128.41

EINECS215-146-2

SMILESO=[Cd]

InChI1S/Cd.O

Boiling Point1385 °C

Storage Temperature-20°C

Colorbrown

StabilityStable. Incompatible wit

Water solubilityinsoluble.<0.1 g/100 mL at 20 ºC

Merck14,1623

Density8.15 g/mL at 25 °C

Melting Point900°C

Formpowder

2-Methyl-3-butyn-2-ol

CAS115-19-5

FormulaC5H8O

Synonym3-Butyn-2-ol, 2-methyl-, a,a-Dimethylpropargyl alcohol, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylcarbinol, Dimethylethynylmethanol, Ethynyldimethylcarbinol, 1,1-Dimethyl-2-propynol, 1,1-Dimethylpropargyl alcohol, 2-Methyl-2-butynol, 3-Methyl-1-butyn-3-ol, 3-Hydroxy-3-methyl-1-butyne, Carbavane, 3-Methylbutynol, 1-Butyn-3-ol, 3-methyl-, 1,1-Dimethylpropynol, 2-Hydroxy-2-methyl-3-butyne, 3-Methyl-butin-(1)-ol-(3), 2-Methylbutyn-3-ol-2, NSC 523, 2-methylbut-3-yn-2-ol, 3-methyl-1-butyn-3-o, 3-Methyl-butin-(1)-ol-(3), alpha,alpha-Dimethylpropargyl alcohol, alpha,alpha-dimethylpropargylalcohol, Carbavane, Dimethylacetylenecarbinol, Dimethylacetylenylcarbinol, Dimethylethynylmethanol, 3-Methyl butynol, Methyl butynol, 1-Butyn-3-ol, 3-methyl-, Dimethyl acetylene carbinol, Dimethylacetylenylcarbinol, Dimethyl ethynyl carbinol, Dimethylethynylmethanol 1,1-Dimethylpropargyl alcohol, a,a-Dimethylpropargyl alcohol, 1,1-Dimethylpropynol, Ethynyldimethyl carbinol, 2-Hydroxy-2-methyl-3-butyne MBY, 2-Methyl-3-butyn-2-ol, 2-Methylbutyn-3-ol-2, 3-Methyl-1-butyn-3-ol

Molecular weight84.12

EINECS204-070-5

InChI1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Flash Point77 °F

Boiling Point104 °C

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Refractive Index1.42

Storage TemperatureFlammables area

Merck14,6034

Water solubilitymiscible

Vapor Pressure15 mm Hg ( 20 °C)

Melting Point3 °C

BRN Number635746

Density0.868 g/mL at 25 °C

Molecular weight254.24

EINECS207-526-1

SMILESCn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O

InChI1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3

Storage TemperatureHygroscopic, Refrigerator, Under Inert Atmosphere

Merck3479

Melting Point161-162 °C

Water solubility33 g/100 mL (25 ºC)

p-Toluenesulfonic Acid, Sodium Salt

CAS657-84-1

FormulaC7H7NaO3S;

SynonymSodium p-tolyl sulfonate, Tosylate, sodium, 4-Toluenesulfonic acid sodium salt, NSC 203318, HSDB 5738, Methylbenzenesulfonic acid, sodium salt, EINECS 211-522-5, para-toluenesulfonicacid,sodiumsalt, UNII-2V179P6Q43, AI3-50010, TOLUENE-4-SULFONIC ACID SODIUM SALT, Benzenesulfonic acid, 4-methyl-, sodium salt, EC 211-522-5, naxonatehydrotrope, TOLUENESULFONIC ACID SODIUM SALT, p-Toluenesulfonic acid, sodium salt, p-Toluenesulfonic acid sodium salt, Sodium toluenesulfonate, Sodium-p-tolyl sulfonate, p-toluenesulfonicacid,sodiumsalt,mixtureofisomers, para-Toluenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), Sodium paratoluene sulfonate Sodium toluene-4-sulfonate, Sodium toluene-4-sulphonate, 4-Methylbenzenesulfonic acid, sodium salt, Sodium toluene-p-sulphonate, Sodium 4-methylbenzenesulfonate, 4-methyl-benzenesulfonicacisodiumsalt, Sodium paratoluene sulphonate, STS 4-Toluenesulfonic acid sodium salt, Sodium p-toluenesulfonate, TOSIC ACID SODIUM SALT, Sodium tosylate, Benzenesulfonicacid,4-methyl-,sodiumsalt, Sodium p-tolylsulfonate, Sodium p-methylbenzenesulfonate, Naxonate hydrotrope

Molecular weight194.18

EINECS211-522-5

SMILESS(=O)(=O)(c1ccc(cc1)C)[O-].[Na+]

Flash Point500 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Merck9533

Bis(cyclopentadienyl)zirconium (IV) dichloride

CAS1291-32-3

FormulaC10H10Cl2Zr

SynonymZirconium, dichlorobis(?(5)-2,4-cyclopentadien-1-yl)-, Dichlorobis(?5-2,4-cyclopentadien-1-yl)zirconium, Bis(cyclopentadienyl)dichlorozirconium, Zirconium, dichloro-di-pi-cyclopentadienyl-, DICHLORODICYCLOPENTADIENYLZIRCONIUM, Dichlorodi-p-cyclopentadienylzirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE, Bis-p-cyclopentadienyldichlorozirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium, dichlorodi-p-cyclopentadienyl-, Dicyclopentadienylzirconium dichloride, Dichlorodi-p-dicyclopentadienylzirconium, Dichlorobis(cyclopentadienyl) zirconium, Zirconocene dichloride, Zirconium, dichlorobis(2,4-cyclopentadien-1-yl)-, bis(?-cyclopentadienyl)zirconiumchloride, Zirconcene dichloride, BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE, bis(?-cyclopentadienyl)-zirconiumchloride, Dichlorozirconocene, NSC 93930, Zirconium dicyclopentadiene dichloride, Dicyclopentadienyldichlorozirconium, bis(3-cyclopentadienyl)dichlorozirconium

Molecular weight292.32

EINECS215-066-8

SMILES[Cl-].[Cl-].C1C=CC=C1[Zr++]C2=CC=CC2

InChI1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Water solubilityhydrolysis

Storage TemperatureRefrigerator (+4°C)

Boiling Point124-125°C/15mm

Flash Point124-125°C/15mm

SensitiveAir & Moisture Sensitive

Melting Point242-245 °C

Potassium cyanide

CAS151-50-8

FormulaCKN

SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium

StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.

Boiling Point1625 °C

Molecular weight65.12

EINECS205-792-3

SMILES[K+].[C-]#N

Melting Point634 °C

Storage TemperaturePoison room

Density1.00 g/mL at 20 °C

SensitiveHygroscopic

Merck14,7626

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

Flash Point1625°C

BRN Number4652394

Tri-Isobutyl Phosphate

CAS126-71-6

FormulaC12H27O4P

SynonymPHOSPHORIC ACID TRIISOBUTYL ESTER, TRIS-ISOBUTYLPHOSPHATE, Phosphoric acid, triisobutyl ester, isobutylphosphate, Phosphoricacid,tris(2-methylpropyl)ester, TRIISOBUTYL PHOSPHATE, Tris(2-methylpropyl) phosphate, TIBP, Phosphoric acid, tris (2-methylpropyl) ester, Isobutyl phosphate, Triisobutylphosphat

Molecular weight266.31

EINECS204-798-3

InChI1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3

Density0.965 g/mL at 20 °C

Flash Point150 °C

Boiling Point~205 °C

Refractive Index1.420

Sodium Fluoride

CAS7681-49-4

FormulaFNa

SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

Sodium Flouride USP

CAS7681-49-4

FormulaFNa

SynonymCredoduraphat, Sodium fluoride, Sodium fluoride, solid and soln., Sodium monofluoride, Sodium hydrofluoride, Dentalfluoro, Cavi-trol, Chemifluor, credo, alcoasodiumfluoride, Antibulit, Alcoa sodium fluoride

Molecular weight41.99

EINECS231-667-8

InChI1S/FH.Na/h1H;/q;+1/p-1

Vapor Pressure1.4 mm Hg ( 0 °C)

Formpowder

Merck14,8618

StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.

Flash Point1704°C

Storage Temperature2-8°C

Density1.02 g/mL at 20 °C

Water solubility4 g/100 mL (25 ºC)

Melting Point993 °C

SensitiveHygroscopic

Boiling Point1700 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

Refractive Index1.336

Sodium Allyl Sulfonate

CAS2495-39-8

FormulaC3H5NaO3S

SynonymSAS, 2-PROPENE-1-SULFONIC ACID SODIUM SALT, sodium prop-2-enesulphonate, sodiumallysulfonate, SODIUM 2-PROPENE-1-SULFONATE, ALLYL SODIUM SULFONATE, SODIUM ALLYLSULFONATE, ALLYLSULFONIC ACID SODIUM SALT

Molecular weight144.12

EINECS219-676-5

StabilityStable. Incompatible with strong oxidizing agents.

Density1.206

Storage Temperature-70°C

Water solubility4 g/100 mL

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