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Product name

CAS

Formula

Rhodanine

CAS141-84-4

FormulaC3H3NOS2

Synonym4-Thiazolidinone, 2-thioxo-, Rhodaninic acid, 2-Thio-4-ketothiazolidine, 2-Thioxo-4-thiazolidinone, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazoline, 4-Thiazolidinone-2-thione, Rhodanic acid, Rhodanin, USAF HA-2, 2,4-Thiazolidinedione, 2-thio-, 4-Oxo-2-thiothiazolidin, Rodanin, NSC 1899, 2,4-Thiazolidinedione, 2-thio-, 2,4-thiazolidinedione,2-thio-[qr], 2-thio-4-ketothiazolidine[qr], 2-thio-4-thiazolidinedione, 2-Thioxo-1,3-thiazolidin-4-one, 2-thioxo-4-thiazolidinon, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thiothiazolidin, Rhodanine, 4-Oxo-2-thionothiazolidine, Rhodanic acid, Rhodaninic acid, Rodanin, 2,4-Thiazolidinedione, 2-thio- 4-Thiazolidinone, 2-thioxo-, 2-Thio-4-ketothiazolidine, 2-Thio-2,4-thiazolidinedione, 2-Thioxo-4-thiazolidinone

Molecular weight133.19

EINECS205-505-1

InChI1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)

Melting Point170 ° C

Water solubility2250 mg/L

log P (octanol-water)-1.000

Density0.868

BRN Number110701

Merck14,8184

Melting Point165-169 °C

Water solubilitySOLUBLE IN HOT WATER

Atmospheric OH Rate Constant1.07E-11 cm3/molecule-sec

Storage Temperature-20°C

Dextran

CAS9004-54-0

Formula(C6H10O5)n

SynonymDextran, Glucose polymer, Macrose

Hyodeoxycholic acid

CAS83-49-8

FormulaC24H40O4

SynonymHyodeoxycholic acid, 3a, 6-a-Dihydroxy-5-b-cholan-24-oic acid

1,2-Epoxydodecane

CAS2855-19-8

FormulaC12H24O

SynonymOxirane, decyl-, Dodecane, 1,2-epoxy-, Nedox 1200, 1-Dodecene oxide, 1,2-Dodecane oxide, 1,2-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodecane, Dodecene epoxide, 1,2-Epoxydodekan, 1,2-Epoxy-n-dodecane, NSC 6785, Oxirane, 2-decyl-, 2-Decyloxirane, 1-Dodecene epoxide, 1-Dodecene oxide, 1,2-Dodecene oxide, 1,2-Epoxydodecane, 1,2-Epoxy-n-dodecane

Molecular weight184.32

InChI1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3

Zein

CAS9010-66-6

FormulaUnspecified

SynonymZein, Zein powder

Xylenol

CAS1300-71-6

Formula(CH3)2C6H3OH

SynonymXylenol, Dimethylhydroxybenzene, Dimethylphenol, Hydroxydimethylbenzene, Hydroxyxylene, Phenol, dimethyl- Xylenol, mixed, Xylenols

Henry's Law Constant6.83E-07 atm-m3/mole

Atmospheric OH Rate Constant5.05E-11 cm3/molecule-sec

log P (octanol-water)2.610

Water solubility4070 mg/L

Vapor Pressure0.096 mm Hg

pKa Dissociation Constant10.595

Sodium Metaphosphate

CAS10361-03-2

FormulaNaO3P

SynonymSodium metaphosphate, Grahams salt, IMP, Insoluble metaphosphate, Insoluble sodium metaphosphate, Kurrols salt Maddrells salt, Metaphos, Metaphosphoric acid, sodium salt, Polymeric sodium metaphosphate, Poly (sodium metaphosphate) Sodium metaphosphate, insoluble, Sodium polyphosphates, glassy, Sodium tetrapolyphosphate

Molecular weight101.96

InChI1S/Na.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1

(R)-(-)-alpha-Methoxyphenylacetic Acid

CAS3966-32-3

FormulaC9H10O3

SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid

Molecular weight166.17

InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1

Molecular weight14.03

SMILES*CC*

2,2-Dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide

CAS73231-34-2

FormulaC12H14Cl2FNO4S

Synonym(r-(r*,s*))-methyleste, 2,2-dichloro-n-(1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulfonyl)phenyl)ethyl, 4-(2-((dichloroacetyl)amino)-3-fluoro-1-hydroxypropyl)-benzenesulfonicaci, FLORFENICOL, AQUAFEN, 2,2-dichloro-n-[(1r,2s)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, NUFLOR, [r-(r*, r*)]-n-[1-(fluoromethyl)-2-hydroxy-2-(4-(methylsulforyl)phenyl)-ethyl]-2,2-dichloroacetamide, Florfenicol

Molecular weight358.21

SolubilitySoluble in ethanol to 25mM and in DMSO to 100mM

Storage Temperature0-6°C

RTECS® NumbersDB6034000

Formsolid

Boiling Point618?

Melting Point153 °C

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

Titanium acetylacetonate

CAS14024-64-7

FormulaC10H14O5Ti

SynonymBIS(2,4-PENTANEDIONATO)TITANIUM(4) OXIDE, BIS(2,4-PENTANEDIONATO)TITANIUM(IV) OXIDE, BIS(ACETYLACETONATO)TITANIUM(IV) OXIDE, ACETYLACETONE TITANIUM(IV)OXY SALT, ACETYLACETONE, TITANYL DERIVATIVE, TITANIUM OXIDE BIS(PENTANEDIONATE), TITANIUM(IV)OXY ACETYLACETONATE, TITANIUM(IV) OXIDE ACETYLACETONATE, Titanium(IV)oxide acetylacetonate, Titanium acetylacetonate, Bis (acetylacetonato) titanium oxide, Bis (2,4-pentanedionato) titanium oxide, Titanium acetonyl acetonate, Titanylacetylacetonate

Molecular weight262.08

EINECS237-861-9

Zinc acetylacetonate

CAS14024-63-6

FormulaC10H14O4Zn

SynonymZinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(2,4-pentanedionato)zinc, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, (CH3COCHCOCH3)2Zn, Zinc 2,4-pentanedionate, Zinc bis(2,4-pentanedionate), Zinc, bis(2,4-pentanedionato-O,O')-, bis(pentane-2,4-dionato-O,O')zinc, BIS(2,4-PENTANEDIONATO)ZINC(II), BIS(ACETYLACETONATO)ZINC(II), 2,4-PENTANEDIONE ZINC DERIVATIVE, ACETYLACETONE, ZINC DERIVATIVE, ACETYLACETONE ZINC(II) SALT, ZINC(II) ACETYLACETONATE, ZINC 2,4-PENTANEDIONATE, ZINC ACETYLACETONATE, Zinc(II) acetylacetonate, AI3-50626, Bis(2,4-pentanedionato)zinc, Bis(acetylacetonato)zinc, Bis(pentanedionato)zinc, CCRIS 3470, EINECS 237-860-3, Nacem zinc, NSC 18472, Tegokat 623, UNII-8F3XXD1RZO, Zinc 2,4-pentanedione, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(2,4-pentanedionate), Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc diacetoacetate, Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(pentane-2,4-dionato-O,O')zinc, Zinc 2,4-pentanedione complex, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Zinc acetylacetonate, Bis (pentanedionato) zinc, Bis (2,4-pentanedionato-O,O) zinc, Zinc acetoacetonate, Zinc 2,4-pentanedione

Molecular weight263.60

EINECS237-860-3

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

Melting Point124-126 °C

Boiling Point129-131 °C (10 mmHg)

SMILESO=C([CH-]C(C)=O)C.O=C([CH-]C(=O)C)C.[Zn+2]

Manganese acetylacetonate

CAS14024-58-9

FormulaC10H14MnO4

SynonymManganese, bis(2,4-pentanedionato-O,O')-, Manganese, bis(2,4-pentanedionato)-, Bis(2,4-pentanedionato)manganese, Manganese bis(acetylacetonate), Manganese bis(2,4-pentanedionate), Manganese(II) acetylacetonate, Manganese(II) bis(acetylacetonate), Manganese(2+) acetylacetonate, Manganous acetylacetonate, Manganese(II) 2,4-pentanedionate, Bis(acetylacetonato)manganese(II), Manganese acetylacetonate, Acetylacetone manganese(II), Bis(acetylacetone)manganese, Manganese diacetylacetonate, Manganese, bis(2,4-pentanedionato-?O,?O')-, Manganese, bis(2,4-pentanedionato-?O2,?O4)-, NSC 177707, bis(pentane-2,4-dionato-O,O')manganese, BIS(ACETYLACETONATO)MANGANESE(II), BIS(2,4-PENTANEDIONATO)MANGANESE(2), BIS(2,4-PENTANEDIONATO)MANGANESE(II), MANGANOUS ACETYLACETONATE, MANGANESE(II) 2,4-PENTANEDIONATE, MANGANESE II 2,4-PENTANEDIONATE TRIMERIC, MANGANESE(II) ACETYLACETONATE, MANGANESE ACETYLACETONATE, MANGANESE(II) ACETYLACETONATE, Manganese acetylacetonate, Acetylacetone manganese (II) salt, Bis (acetylacetonato) manganese, Bis (acetylacetonato) manganese (II), Bis (2,4-pentanedionato) manganese, Bis (2,4-pentanedionato) manganese (II) dihydrate Manganese (II) acetylacetonate, Manganese (2) acetylacetonate, Manganese acetylacetonate (ous), Manganese bis (acetylacetonate), Manganese (II) bis (acetylacetonate) Manganese bis (2,4-pentanedionate), Manganese bis (2,4-pentanedionato)-, Manganese bis (2,4-pentanedionato-O,O)-, Manganese (II) 2,4-pentanedionate, Manganous acetylacetonate Mn(II)-AA

Molecular weight253.15

EINECS237-858-2

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

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-;

Ferric acetylacetonate

CAS14024-18-1

FormulaC15H21FeO6

SynonymIron, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, (Acetylacetonato)iron(iii), Iron, tris(2,4-pentanedionato)-, Ferric acetylacetonate, Ferric tris(acetoacetonate), Iron acetylacetonate, Iron triacetylacetonate, Iron tris(acetoacetonate), Iron tris(acetylacetonate), Iron tris(2,4-pentanedionate), Iron(iii) acetylacetonate, Iron(3+) acetylacetonate, Tris(acetylacetonato)iron, Tris(acetylacetone)iron, Tris(2,4-pentanedionato)iron, Iron(III) 2,4-pentanedionate, Ferric(III) acetylacetonate, Ferric triacetylacetonate, Acetope Fe(II), Nacem Iron, NSC 43622, tris(pentane-2,4-dionato)iron(II), FERRIC(III) ACETYLACETONATE, FERRIC ACETYLACETONATE, IRON (III) 2,4-PENTANEDIONATE, IRON(III) ACETYLACETONATE, IRON(III) ACETYLACETONE, IRON(+3)ACETYLACETONATE, IRON ACETYLACETONATE, ACETYLACETONE IRON(+3), Ferric acetylacetonate, Ferric triacetylacetonate, Iron, tris (2,4-pentanedionato)-

Molecular weight353.17

EINECS237-853-5

InChI1S/3C5H8O2.Fe/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Tris 2-chloroethyl phosphite

CAS140-08-9

FormulaC6H12Cl3O3P

Synonym2-chloroethanolphosphite(3:1), 2-chloro-ethanophosphite(3:1), Ethanol,2-chloro-,phosphite(3:1), tris(2-chloroethyl)esterofphosphorusacid, tris(beta-chloroethyl)phosphite, tris(chloroethyl)phosphite, PHOSPHOROUS ACID TRIS(2-CHLOROETHYL) ESTER, TRI-2-CHLOROETHYL PHOSPHITE, TRIS(2-CHLOROETHYL) PHOSPHITE, Tris 2-chloroethyl phosphite, 2-Chloroethanol phosphite (31), Phosphorous acid, tris (2-chloroethyl) ester

Molecular weight269.49

EINECS205-397-6

SMILESP(OCCCl)(OCCCl)OCCCl

Storage Temperature-20°C

Density1.328 g/mL at 25 °C

Refractive Index1.487

Boiling Point112-115 °C2 mm Hg

Flash Point375 °F

DEA oleate

CAS13961-86-9

FormulaC18H34O2.C4H11NO2

Synonymoleic acid, compound with 2,2'-iminodiethanol (1:1), 9-Octadecenoic acid (9Z)-, compd. with 2,2-iminobisethanol (1:1), OLEICDEA, N,N-DI(2-HYDROXYETHYL)OLEAMIDE, Diethanolamine monooleate, Diethanolamine oleate, oleic acid, compound with 2,2'-iminodiethanol (1:1), DEA oleate, Diethanoamine oleate, Oleic acid diethanolamine

EINECS237-740-0

Molecular weight324.31

EINECS237-741-6

SMILESCC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C

InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Barium metaborate

CAS13701-59-2

SynonymBARIUM BORATE, Barium boron oxide, BARIUM-M-BORATE, BARIUM METABORATE, barium diboron tetraoxide, bariumdiborate, bbo(opticalcrystal), boricacid(hbo2),bariumsalt, Barium boron oxide, Barium borate, Barium boron oxide, Barium diborate, Barium metaborate, BBO (optical crystal), Boric acid (HBO2), barium salt (2:1), Busan 11M1, Caswell No. 071, EC 237-222-4, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, UNII-5SE5SRJ05N, Barium diboron tetraoxide, Barium metaborate, Boric acid (HBO2), barium salt, Boric acid (HBO2), barium salt (2:1), Superlist Name Barium metaborate, Registry Numbers ?CAS Registry Number 13701-59-2, FDA UNII 5SE5SRJ05N, Other Registry Numbers 1217267-31-6, 1227947-10-5, 12322-79-1, 1236181-93-3, 1259534-55-8, 1314087-69-8, 1330063-14-3, 1373494-71-3, 1383782-37-3, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4, 62229-38-3, 855843-82-2, 932697-96-6, 950582-72-6, System Generated Number 0013701592, Molecular Formulas ?Molecular Formulas B-H-O2.1/2Ba, B2-O4.Ba, Molecular Formula Fragments B-H-O2, B2-O4, Ba, COMPONENT, Barium metaborate, Barium borate, Barium boron oxide, Barium diborate, Barium diboron tetraoxide, Boric acid barium salt

Molecular weight222.95

EINECS237-222-4

SMILES[Ba+2].[O-]B=O.[O-]B=O

Melting Point1060?

Density3.25~3.35

Dodecachloro dodecahydro dimethanodibenzo cyclooctene

CAS13560-89-9

FormulaC18H12Cl12

Synonym1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo[12.2.1.16,9.02,13.05,10]octadeca-7,15-diene, DRCP, Escapeflam DK-15, 1,4:7,10-Dimethanodibenzoa,ecyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, DODECACHLORODODECAHYDRODIMETHANODIBENZOCYCLOCTANE, BIS(HEXACHLOROCYCLOPENTADIEN)CYCLOOCTANE, DODECACHLORODODECAHYDRODIMETHANEDIBENZOCYCLOOCTANE, 1,6,7,8,9,,15,16,17,17,18,18-Dodecachlorpentacyclo(12.2.1.16,9.02,.05,10)octadeca-7,15-dien, Escapeflam DK-15, Dodecachloro dodecahydro dimethanodibenzo cyclooctene, Bis (hexachlorocyclopentadieno) cyclooctane, 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 47, 10-dimethanodibenzo [a,e] cyclooctene, Hexachlorocyclopentadiene-cyclooctadiene adduct

Molecular weight653.73

EINECS236-948-9

SMILESC1([C@@]2([C@@H]3[C@@H](CC[C@@H]4[C@@]5(C(Cl)=C([C@@]([C@@H]4CC3)(C5(Cl)Cl)Cl)Cl)Cl)[C@@]1(Cl)C(=C2Cl)Cl)Cl)(Cl)Cl

Melting Point>325 ° C

Atmospheric OH Rate Constant2.29E-11 cm3/molecule-sec

log P (octanol-water)11.27

Manganese oxide (ous)

CAS1344-43-0

FormulaMnO

SynonymC.I. 77726, Cassel Green, CI 77726, EC 215-695-8, EINECS 215-695-8, HSDB 1259, Manganese Green, Manganese monooxide, Manganese monoxide, Manganese protoxide, Manganese(II) oxide, mon-, Manganosite, Manganous oxide, Natural manganosite, NU-Manese, Rosensthiel Green, UNII-64J2OA7MH3, Manganese oxide, Manganese oxide (MnO), Manganese(II) oxide, Superlist Names Manganese oxide, Manganous oxide, Manganese oxide (ous), Cassel green, CI 77726, Manganese green, Manganese monoxide, Manganese oxide Manganese (II) oxide, Manganosite, Manganous oxide

Molecular weight70.94

SMILESO=[Mn]

Sodium silicate

CAS1344-09-8

FormulaUnspecified

Synonym49FG, Agrosil LR, Agrosil S, as Bond 1001, Britesil, Britesil H 20, Britesil H 24, Carsil, Carsil (silicate), Caswell No. 792, DP 222, Dryseq, Dupont 26, EC 215-687-4, EINECS 215-687-4, EPA Pesticide Chemical Code 072603, HK 30 (van), HSDB 5028, L 96 (salt), Metso 99, N 38, Portil A, Pyramid 1, Pyramid 8, Q 70, Sikalon, Silica E, Silica K, Silica N, Silica R, Silican, Silicic acid, sodium salt, Sodium polysilicate, Sodium sesquisilicate, Sodium silicate, Sodium silicate glass, Sodium silicate solution, Sodium siliconate, Sodium water glass, Soluble glass, Star, UNII-IJF18F77L3, Waterglass, Systematic Name Silicic acid, sodium salt, Superlist Names Sodium silicate, Sodium silicate solution, Sodium silicate, SDS, Silicic acid, sodium salt, Sodium disilicate, Soluble glass, Water glass

Molecular weight122.06

SMILES[Si](=O)([O-])[O-].[Na+].[Na+]

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

Tetrachloronaphthalene

CAS1335-88-2

FormulaC10H4Cl4

SynonymAI3-09329, EINECS 215-642-9, HSDB 2919, Tetrachloronaphthalene, Naphthalene, tetrachloro-, Tetrachloronaphthalene, Superlist Names Naphthalene, tetrachloro-, Tetrachloronaphthalene, Tetrachloronaphthalene, Halowax, Naphthalene, tetrachloro

Molecular weight269.99

SMILESc12c(cccc1)cccc2.Cl*.Cl*.Cl*.Cl*

log P (octanol-water)5.86

Water solubility0.0056 mg/L

Vapor Pressure1.00E-06 mm Hg

Atmospheric OH Rate Constant8.90E-13 cm3/molecule-sec

Henry's Law Constant1.59E-04 atm-m3/mole

Melting Point114-198 ° C

Hydrogen

CAS1333-74-0

FormulaH2

SynonymDihydrogen, o-Hydrogen, p-Hydrogen, Molecular hydrogen, H2, UN 1049, UN 1966, Hydrogen, Hydrogen, compressed, Hydrogen gas, Hydrogen, refrigerated liq., Molecular hydrogen

Molecular weight2.02

InChI1S/H2/h1H

Tungsten hexachloride

CAS13283-01-7

FormulaCl6W

SynonymTungsten hexachloride, Solfram hexachloride

Molecular weight396.56

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