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Formula

Pigment green 8

CAS16143-80-9

FormulaC20H12FeN2O4.C10H6NO2.Na; C30H18FeN3O6.Na

Synonymsodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), CI 10006, Ferrate(1-), tris(1,2-naphthalenedione-.kappa.O2) 1-(oximato-.kappa.O)-, sodium, SODIUMFERRICCOMPLEXOF1-NITROSO-2-HYDROXYNAPHTHALENE, Pigment green 8 (C.I. 10006), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, C.I. Pigment Green 8, Pigment Green 8, C.I. 10006, C.I. Pigment Green 8, EINECS 240-299-7, Paliotol Green D 9780, Pigment Green, Pigment Green B, UNII-200BKZ0W4W, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium (1:1), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), Pigment green 8, CI 10006, Ferrate (1-), tris (1,2-naphthoquinone 1-oximato)-, sodium, Pigment green B, Sodium tris (1,2-naphthoquinone 1-oximato-O,O) ferrate (1-)

Molecular weight595.32

EINECS240-299-7

SMILES[Na+].[Fe+2].[O-]\N=C\1/C(=O)C=Cc2ccccc12.[O-]\N=C\3/C(=O)C=Cc4ccccc34.[O-]\N=C\5/C(=O)C=Cc6ccccc56

Pigment red 48:3

CAS15782-05-5

FormulaC18H11ClN2O6SSr; C18H13ClN2O6S.Sr

SynonymC.I. 15865:3, pigment red 48:3, Strontium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate (1:1), PR48:3 RED 2B STRONTIUM, Pigment Red Tonner 2B, 2-Naphthalenecarboxylic acid, 4-(5-chloro-4-methyl-2-sulfophenyl)azo-3-hydroxy-, strontium salt (1:1), CIPIGMENTRED48:3, Pigment red 48:3 (C.I. 15865:3), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt, 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt (1:1), C.I. Pigment Red 48, strontium salt (1:1), EC 239-879-2, EINECS 239-879-2, UNII-L2ARZ6033Z, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, strontium salt (1:1), Strontium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate (1:1), Superlist Name C.I. Pigment Red 48:3, Registry Numbers ?CAS Registry Number 15782-05-5, FDA UNII L2ARZ6033Z, Other Registry Numbers 104220-22-6, 12238-79-8, 127546-07-0, 71750-61-3, System Generated Number 0015782055, Molecular Formulas ?Molecular Formula C18-H13-Cl-N2-O6-S.Sr, Molecular Formula Fragments C18-H13-Cl-N2-O6-S, COMPONENT, Sr, Pigment red 48:3, CI 158653

Molecular weight506.43

EINECS239-879-2

SMILES[Sr+2].Cc1cc(c(cc1Cl)N=Nc2c(O)c(cc3ccccc23)C(=O)[O-])S(=O)(=O)[O-]

p-Tolylsulfonyl hydrazine

CAS1576-35-8

FormulaC7H10N2O2S

Synonym4-methylbenzenesulfonicacidhydrazide, 4-methyl-benzenesulfonicacihydrazide, Benzenesulfonicacid,4-methyl-,hydrazide, BlowingagentTSH, n-toluolsulphonylhydrazine, p-toluenesulfohydrazide, p-tolylsulfonyl-hydrazin, 4-METHYL-1-BENZENESULFONYL HYDRAZIDE, 4-Methylbenzenesulfonhydrazide, 4-11-00-00470 (Beilstein Handbook Reference), 4-Methylbenzenesulfonic acid hydrazide, 4-Toluenesulfonic acid hydrazide, AI3-32890, BRN 0610130, CCRIS 6484, Celogen TSH, EINECS 216-407-3, Hydrazine, p-tolylsulfonyl-, N-Toluolsulphonyl hydrazine, NSC 18715, p-Methylbenzenesulfonic acid hydrazide, p-Methylbenzenesulfonylhydrazine, p-Methylphenylsulfonylhydrazine, P-Toluenesulfonhydrazide, p-Toluenesulfonic acid, hydrazide, p-Toluenesulfonic hydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonyl hydrazide, p-Tolylsulfonylhydrazine, p-Tosylhydrazine, PTSH, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, Tosylhydrazide, Tosylhydrazine, UNII-LR93R5002M, 4-Methylbenzenesulfonic acid, hydrazide, Benzenesulfonic acid, 4-methyl-, hydrazide, Hydrazine, p-tolylsulfonyl-, p-Toluenesulfonic acid, hydrazide (8CI), p-Toluenesulfonyl hydrazide, Toluene-4-sulphonohydrazide, p-Tolylsulfonyl hydrazine, Benzenesulfonic acid, 4-methyl-, hydrazide, Hydrazine, p-tolylsulfonyl-, p-Toluenesulfonhydrazide, p-Toluenesulfonic acid, hydrazide, p-Toluenesulfonohydrazide p-Toluenesulfonyl hydrazide, N-Toluolsulfonyl hydrazine, Tolylsulfonyl hydrazine, Tosyl hydrazide

Water solubility5 g/L (15 ºC)

Molecular weight186.23

EINECS216-407-3

SMILESS(c1ccc(C)cc1)(NN)(=O)=O

BRN Number610130

SensitiveMoisture Sensitive

Storage TemperatureFlammables area

Density1.42g/cm3

Melting Point103-108 °C

Flash Point60°C

Diisoarachidyl dilinoleate

CAS157009-77-3

Synonym9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, DIISOARACHIDYL DILINOLEATE, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, Diisoarachidyl dilinoleate

Molecular weight367.05

EINECS239-802-2

SMILESN(CCN(CC(=O)[O-])CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

Water solubilitysoluble

Merck4031

Storage Temperatureroom temp

Formpowder

Cyclohexanethiol

CAS1569-69-3

FormulaC6H12S

SynonymCyclohexyl thiol, Cyclohexyl mercaptan, Cyklohexylmerkaptan, Cyklohexanthiol, Cyclohexyl thiol, cyclohexylthiol, Cyklohexanthiol, Cyklohexylmerkaptan, cyklohexylmerkaptan(czech), mercaptancyclohexylique, THIOCYCLOHEXANE, MERCAPTOCYCLOHEXANE, Cyclohexyl mercaptan, Cyclohexanethiol, Cyclohexyl mercaptan, Cyclohexylthiol

Molecular weight116.22

EINECS216-378-7

InChI1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2

Storage TemperatureFlammables area

Vapor Pressure10.3 mm Hg ( 37.7 °C)

SensitiveAir Sensitive/Stench

Vapor Density4

Refractive Index1.493

Melting Point-30 °C

Solubilityinsoluble

Water solubilityinsoluble

Density0.95 g/mL at 25 °C

BRN Number1236342

Flash Point110 °F

Boiling Point158-160 °C

cis-1,2-Dichloroethylene

CAS156-59-2

FormulaC2H2Cl2

Synonymcis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, Ethylene, 1,2-dichloro-, (Z)-, cis-Di-1,2-Chloroethylene, cis-Dichloroethylene, 1,2-cis-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, Acetylene dichloride, cis-, 1,cis-2-Dichloroethene, Ethylene, 1,2-dichloro-, cis-, Ethene, 1,2-dichloro-, (1Z)-, HCC 1130c, R 1130c, (Z)-1,2-Dichlorethen, (Z)-1,2-Dichlorethylen, (Z)-1,2-Dichloroethylene, (Z)-CHCl=CHCl, 1,2-cis-Dichloroethene, 1,2-cis-Dichloroethylene, 1,2-Dichlorethencis-, 1,2-dichloroethylene,(Z)-, (Z)-1,2-Dichloroethene, (Z)-1,2-Dichloroethylene, 4-01-00-00707 (Beilstein Handbook Reference), Acetalyne dichloride, Acetylene dichloride, cis-, AI3-28863, BRN 1071208, CCRIS 4605, cis-1,2-Dichloroethene, cis-1,2-Dichloroethylene, cis-Dichloroethylene, EINECS 205-859-7, Ethene, 1,2-dichloro-, (Z)-, Ethylene, 1,2-dichloro-, (Z)-, HCC 1130c, HSDB 5656, NSC 6149, R 1130c, UNII-FYO9G15JYD, cis-1,2-Dichloroethylene, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (1Z)-, Ethene, 1,2-dichloro-, (Z)- (9CI), Ethylene, 1,2-dichloro-, (Z)-, Superlist Names 1,2-Dichloroethylene, all isomers, cis-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)-, cis-1,2-Dichloroethylene, cis-1,2-Dichloroethene, (Z)-1,2-Dichloroethene, cis-Dichloroethylene, (Z)-1,2-Dichloroethylene, Ethene, 1,2-dichloro-, (Z)- Ethylene, 1,2-dichloro-, (Z)-

Molecular weight96.94

EINECS205-859-7

SMILESC(=C/Cl)\Cl

InChI1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-

Vapor Pressure200 mm Hg

Henry's Law Constant0.00408 atm-m3/mole

Atmospheric OH Rate Constant2.62E-12 cm3/molecule-sec

Water solubility6410 mg/L

Boiling Point60.1 ° C

Melting Point-8.00E+01 ° C

log P (octanol-water)1.86

Density1.284 g/mL at 25 °C

Boiling Point60 °C

Storage Temperature0-60°C

Refractive Index1.449

Flash Point43 °F

Melting Point-80 °C

Merck92

p-Nitrosodiphenylamine

CAS156-10-5

FormulaC12H10N2O

SynonymDiphenylamine, 4-nitroso-, p-Nitroso-N-phenylaniline, p-Nitrosodiphenylamine, N-Phenyl-p-nitrosoaniline, 4-Nitrosodiphenylamine, p-Nitrosodifenylamin, NCI-C02244, TKB, 4-Nitroso-N-phenylaniline, 4-Nitroso-N-phenylbenzenamine, Naugard TKB, NSC 5041, p-Phenylaminonitrosobenzene, 4-NITROSO-N-PHENYLANILINE, 4-NITROSODIPHENYLAMINE, P-NITROSODIPHENYLAMINE, 4-Niinylamine, 4-nitroso-diphenylamin, 4-nitroso-n-phenyl-benzenamin, 4-Nitroso-N-phenylbenzenamine, diphenyl,4-nitroso-amin, 4-NITROSODIPHENYLAMINE, p-Nitrosodiphenylamine, Benzenamine, 4-nitroso-N-phenyl-, Diphenylamine, 4-nitroso-, 4-Nitrosodiphenylamine, 4-Nitroso-N-phenylaniline, p-Nitroso-N-phenylaniline 4-Nitroso-N-phenylbenzenamine, N-Phenyl-p-nitrosoaniline

Molecular weight198.22

EINECS205-848-7

InChI1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H

Merck6639

Melting Point144 °C (dec.)

Nickel dimethyldithiocarbamate

CAS15521-65-0

FormulaC6H12N2NiS4

SynonymNickel, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Nickel, bis(dimethyldithiocarbamato)-, Bis(dimethyldithiocarbamato) nickel complex, Methyl niclate, nickel bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)nickel, METHYL NICLATE, bis(dimethyldithiocarbamato) nickel complex, Nickel bis(dimethyldithiocarbamate), NICKEL DIMETHYLDITHIOCARBAMATE, bis(dimethyldithio-carbamate)nickel, bis(dimethyldithiocarbamato)-nicke, bis(dimethyldithiocarbamato)nickel, dimethyldithiocarbamatonickel, Nickel bis(dimethyldithiocarbamate), Nickel dimethyldithiocarbamate, Bis (dimethyldithiocarbamato) nickel

Molecular weight299.13

EINECS239-560-8

InChI1S/2C3H7NS2.Ni/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Density1,77 g/cm3

Melting Point>290°C

Ditolyl-p-phenylenediamine

CAS15017-02-4

FormulaC20H20N2

SynonymN,N'-bis(2-methylphenyl)benzene-1,4-diamine, N,N'-(4,1-Phenylene)bis(o-toluidine), N,N'-Bis(2-methylphenyl)-1,4-benzenediamine, N,N'-Bis(2-methylphenyl)-p-phenylenediamine, N,N'-Di(2-methylphenyl)-p-phenylenediamine, N,N'-Di(o-tolyl)-1,4-benzenediamine, N,N'-Di(o-tolyl)-p-phenylenediamine, 1,4-Benzenediamine, N,N'-bis(2-methylphenyl)-, N,N'-bis(2-methylphenyl)benzene-1,4-diamine, Ditolyl-p-phenylenediamine, N,N-Di-o-tolyl-p-phenylenediamine

Molecular weight288.39

EINECS239-102-7

Methylphenyldichlorosilane

CAS149-74-6

FormulaC7H8Cl2Si

SynonymSilane, dichloromethylphenyl-, Dichloromethylphenylsilane, Phenylmethyldichlorosilane, Dichlor-fenyl-methylsilane, UN 2437, CM8930, CM8930, Dichlor-fenyl-methylsilane, dichloromethylphenyl-silan, PHENYLDICHLOROMETHYLSILANE, PHENYLMETHYLDICHLOROSILANE, METHYLPHENYLDICHLOROSILANE, METHYLPHENYLSILICON DICHLORIDE, DICHLOROMETHYLPHENYLSILANE, Dichloromethylphenylsilane, 4-16-00-01517 (Beilstein Handbook Reference), BRN 0970975, Dichlor-fenyl-methylsilane, Dichlor-fenyl-methylsilane [Czech], Dichloromethylphenylsilane, EC 205-746-2, EINECS 205-746-2, HSDB 5650, Methylphenyldichlorosilane, NSC 96621, Phenylmethyldichlorosilane, Silane, dichloromethylphenyl-, UNII-9JR2A9V0JI, Benzene, (dichloromethylsilyl)-, Dichloro(methyl)(phenyl)silane, Silane, dichloromethylphenyl-, Superlist Names Dichloromethylphenyl silane, Dichloromethylphenylsilane, Methylphenyldichlorosilane, Methylphenyldichlorosilane [UN2437] [Corrosive], Silane, dichloromethylphenyl-, UN2437, Methylphenyldichlorosilane, Dichloromethylphenylsilane, Phenylmethyldichlorosilane, Silane, dichloromethylphenyl-

Molecular weight191.13

EINECS205-746-2

SMILESc1(ccccc1)[Si](C)(Cl)Cl

InChI1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3

log P (octanol-water)3.840

Boiling Point206.5 ° C

Henry's Law Constant1.14E-03 atm-m3/mole

Water solubility25.5 mg/L

Atmospheric OH Rate Constant2.10E-12 cm3/molecule-sec

Refractive Index1.519

BRN Number970975

Water solubilityreacts

Flash Point181 °F

Boiling Point205 °C

Density1.176 g/mL at 25 °C

SensitiveMoisture Sensitive

Melting Point-53°C

Zinc dibenzyl dithiocarbamate

CAS14726-36-4

FormulaC30H28N2S4Zn

SynonymDIBENZYLDITHIOCARBAMIC ACID ZINC SALT, DIBENZYLDITHIOCARBAMIC ACID, ZN SALT, BENZYL ZIMATE, ZBDC, Zinc bis(N,N-dibenzyldithiocarbamate), ZINC DIBENZYLDITHIOCARBAMATE, ZINC N,N-DIBENZYLDITHIOCARBAMATE, bis[bis(phenylmethyl)carbamodithioato-S,S’]-,(T-4)-Zinc, Zinc dibenzyldithiocarbamate, Zinc dibenzyl dithiocarbamate, ZBEC, ZBED, ZBeDC, Zinc bis (dibenzyl dithiocarbamate)

Molecular weight610.21

EINECS238-778-0

Melting Point183-188 °C

Zinc diacrylate

CAS14643-87-9

FormulaC6H6O4Zn; C3H4O2.1/2Zn

SynonymZINC ACRYLATE, ZINC(II) ACRYLATE, ZINC DIACRYLATE, 2-Propenoicacid,zincsalt, ACRYLIC ACID, ZINC SALT, Acrylatezinc, ZINC ACRYLATE 98%, Zinc (II) Acrylate 99% min, Zinc acrylate, EINECS 238-692-3, UNII-4720M0PK19, Zinc diacrylate, 2-Propenoic acid, zinc salt, 2-Propenoic acid, zinc salt (2:1), Zinc acrylate, Superlist Name Acrylic acid, zinc salt, Registry Numbers ?CAS Registry Number 14643-87-9, FDA UNII 4720M0PK19, Other Registry Numbers 1056032-56-4, 113329-02-5, 120220-24-8, 142605-01-4, 191744-27-1, 449796-20-7, 70507-67-4, Related Registry Number 79-10-7 (Parent), System Generated Number 0014643879, Molecular Formulas ?Molecular Formula C3-H4-O2.1/2Zn, Molecular Formula Fragments C3-H4-O2, COMPONENT, Zn, Zinc diacrylate, ZDA

Molecular weight207.50

EINECS238-692-3

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

Melting Point240-244 °C

Density1,6 g/cm3

Water solubilitySoluble completely in acrylic acid and water (as a salt). Insoluble as a polymer.

Disodium stearyl sulfosuccinamate

CAS14481-60-8

FormulaC22H40Na2O7S; C22H43NO6S.2Na

SynonymDISODIUM N-OCTADECYL SULFOSUCCINAMATE, N-OCTADECYL DISODIUM SULFOSUCCINATE, 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt, Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt, disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, DISODIUM STEARYL SULFOSUCCINAMATE, Dinatrium-4-(octadecylamino)-4-oxo-2-sulfonatobutyrat, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic aci disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic acidisodium salt Butanoic acid,4-(octadecylamino)-4-oxo-2-sulfo-,disodium salt, N-OCTADECYL DISODIUM SULFOSUCCINATE, A 18 (surfactant), Aerosol 18, Alcopol FA, Alkasurf SS-TA, Astromid 18, Disodium N-stearyl-2-sulfosuccinamate, EINECS 238-479-5, Lankropol ODS/LS, Lipal NTD, Octosol A 18, Stanfax 318, UNII-0M190XL0R5, UNII-88NPU4K81J, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, sodium salt (1:2), Disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, Disodium stearyl sulfosuccinamate, Disodium octadecyl sulfosuccinamate, Disodium N-stearyl sulfosuccinamate, 4-(Octadecylamino)-4-oxo-2-sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, monooctadecyl ester, disodium salt

Molecular weight494.59

EINECS238-479-5

SMILESS([C@@H](CC(=O)NCCCCCCCCCCCCCCCCCC)C([O-])=O)(=O)([O-])=O.[Na+].[Na+]

Selenium dimethyldithiocarbamate

CAS144-34-3

FormulaC12H24N4S8Se

Synonymdimethyl-carbamodithioicacitetraanhydrosulfidewithorthothioseleniousac, t-4)-seleniu, tatrakis(dimethylcarbamodithioato-s,s’)selenium, tetrakis(dimethylcarbamodithioato-s,s’)selenium, tetrakis(dimethyldithiocarbamato)-seleniu, METHYL SELENAC, SELENIUM DIMETHYLDITHIOCARBAMATE, selenium tetrakis(dimethyldithiocarbamate), Selenium dimethyldithiocarbamate, Methyl selenac, Tetrakis (dimethylcarbamodithioato-S,S) selenium

Molecular weight559.83

EINECS205-624-9

SMILES[Se](SC(N(C)C)=S)(SC(N(C)C)=S)(SC(N(C)C)=S)SC(N(C)C)=S

Cadmium diethyldithiocarbamate

CAS14239-68-0

FormulaC10H20CdN2S4

Synonymai3-26109, bis(diethylcarbamodithioato-S,S’)-,(T-4)-Cadimium, bis(diethyldithiocarbamate)cadmium, bis(diethyldithio-carbamate)cadmium, bis(diethyldithiocarbamato)-cadmiu, Bis(diethyldithiocarbamato)cadmium, Cadmate, Cadmium bis(N,N-diethyldithiocarbamate), Cadmium diethyldithiocarbamate, Bis (diethyldithiocarbamato) cadmium, Cadmate, Ethyl cadmate

Molecular weight408.95

EINECS238-113-4

Density1,48 g/cm3

Melting Point63-69°C (dec.)

2,3-Diaminotoluene

CAS2687-25-4

FormulaC7H10N2

SynonymToluene-2,3-diamine, 2,3-Diaminotoluene, 2,3-Toluylenediamine, 2,3-Tolylenediamine, 2,3-Diaminotoluene, 3-Methyl-1,2-Benzenediamine, Toluene-2,3-diamine, 2,3-Toluenediamine, 2,3-Tolylenediamine

Molecular weight122.17

InChI1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3

Melting Point63.5 ° C

log P (octanol-water)0.710

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Boiling Point255 ° C

Henry's Law Constant7.43E-09 atm-m3/mole

Water solubility2.46E+04 mg/L

Neopentyl Alcohol

CAS75-84-3

FormulaC5H12O

Synonym2-methyl-isobutanol, Neopentanol, 1-Propanol, 2,2-dimethyl-, tert-Butylcarbinol, Neoamyl alcohol, Neopentyl alcohol, (CH3)3CCH2OH, 2,2-Dimethylpropyl alcohol, tert-Amyl alcohol, 2,2-Dimethylpropanol, 2,2,2-Trimethylethanol, 2,2-Dimethylpropanol, t-Butyl carbinol, 2,2-Dimethyl-1-propanol, 2,2-Dimethyl-1,1-propanol, 2,2-Dimethylpropyl alcohol, Neoamyl alcohol Neopentanol, Neopentyl alcohol, 1-Propanol, 2,2-dimethyl-

Molecular weight88.15

InChI1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3

Trithiocyanuric Acid

CAS638-16-4

FormulaC3H3N3S3

Synonym2,4,6-Trimercapto-s-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, 2,4,6-Triazinetrithiol, s-Triazine-2,4,6-trithiol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, 1,3,5-Trimercaptotriazine Trithiocyanuric acid

Dicyclohexyl phthalate

CAS84-61-7

FormulaC20H26O4

Synonym1,2-Benzenedicarboxylic acid, dicyclohexyl ester, Phthalic acid, dicyclohexyl ester, Ergoplast FDC, HF 191, KP 201, Unimoll 66, Ergoplast.fdc, Howflex CP, DCHP, Dicyclohexyl benzene-1,2-dicarboxylate, Morflex 150, Unimoll 66 M, Uniplex 250, 1,2-Benzenedicarboxylic acid, 1,2-dicyclohexyl ester, NSC 6101, Dicyclohexyl phthalate, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, DCHP, Phthalic acid, dicyclohexyl ester

Molecular weight330.42

InChI1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2

Zinc Carbonate

CAS3486-35-9

FormulaCO3Zn

SynonymZinc carbonate, Carbonic acid, zinc salt (11), CI 77950, Natural smithsonite, Zinc carbonate (11), Zinc monocarbonate

Molecular weight125.39

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 Aluminosilicate

CAS1344-00-9

FormulaNa2O Al2O3 SiO2 with mole ratio 1113.2

SynonymSodium silicoaluminate, Aluminosilicic acid, sodium salt, Aluminum sodium silicate, Silicic acid, aluminum sodium salt, Sodium aluminosilicate, Sodium aluminum silicate Sodium feldspar, Zeolite, Zeolites

(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*

Trimethoxysilylpropanethiol

CAS4420-74-0

FormulaC6H16O3SSi

Synonym(?-Mercaptopropyl)trimethoxysilane, (3-Mercaptopropyl)trimethoxysilane, A 189, Silane A 189, Silane, (3-mercaptopropyl)trimethoxy-, Z 6062, 3-(Trimethoxysilyl)-1-propanethiol, 3-(Trimethoxysilyl)propanethiol, Propanethiol, 3-trimethoxysilyl-, Silicone A-189, Union carbide A-189, Dynasylan MTMO, Prosil 196, (3-Thiopropyl)trimethoxysilane, 3-(Sulfanylpropyl)trimethoxysilane, 3-(Trimethoxysilyl)propyl mercaptan, AZ 6129, GF 70, KBE 803, KBM 803, M 8500, M 8500 (coupling agent), MPS, MPS-M, NUCA 189, SH 6062, Sila-Ace S 810, Silquest A 189, TSL 8380, TSL 8380E, 3-trimethoxysilylpropane-1-thiol, Mercaptopropyltrimethoxysilane, (3-Mercaptopropyl) trimethoxysilane, g-Mercaptopropyltrimethoxysilane, 1-Propanethiol, 3-(trimethoxysilyl)-, Silane, 3-mercaptopropyltrimethoxy-, Trimethoxysilylpropanethiol 3-Trimethoxysilyl-1-propanethiol

Molecular weight196.34

InChI1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3

4,4''-Oxydibenzenesulfonohydrazide

CAS80-51-3

FormulaC12H14N4O5S2

Synonym4,4'-Oxybis(benzenesulfonhydrazide), 4,4'-Oxybis(benzenesulfonic acid hydrazide), 4,4'-Oxybis(benzenesulfonic acid) dihydrazide, 4,4'-Oxybis(benzenesulfonyl hydrazide), 4,4'-Oxydi(benzenesulfonic acid hydrazide), 4,4'-Oxydi(benzenesulfonyl dihydrazide), 4,4'-Oxydibenzenesulfonic acid dihydrazide, 4-11-00-00597 (Beilstein Handbook Reference), Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, BRN 2954604, Cellmic S, Celmike S, Celogen, Celogen OT, Cenitron OB, Diphenyl ether 4,4'-disulfohydrazide, Diphenyloxide-4,4'-disulfohydrazide, EC 201-286-1, EINECS 201-286-1, Genitron ob, HSDB 5237, NSC 5318, OBSH, Oxybis(benzenesulfonylhydrazide), Oxybisbenzenesulfonic acid dihydrazide, p,p'-Oxybis(benzenesulfohydrazide), p,p'-Oxybis(benzenesulfonyl hydrazide), p,p'-Oxybis(benzenesulfonylhydrazine), p,p'-Oxybisbenzene disulfonylhydrazide, Serogen, UNII-70377EJ95Z, Zhenitron OV, 4,4'-Oxydi(benzenesulphonohydrazide), Benzenesulfonic acid, 4,4'-oxybis-, 1,1'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, 4,4'-dihydrazide, Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide, Benzenesulfonic acid, oxybis-, dihydrazide (9CI), Superlist Names Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide, p,p'-Oxybis(benzenesulfonyl hydrazide), 4,4´-Oxybis (benzenesulfonylhydrazide), Benzenesulfonic acid, oxybis-, dihydrazide, Diphenyloxide-4,4-disulfohydrazide, OBSH, p,p-Oxybisbenzene disulfonylhydrazide, 4,4-Oxybis (benzenesulfohydrazide) Oxybisbenzenesulfonic acid dihydrazide, Oxybis (benzenesulfonyl hydrazide), p,p-Oxybis benzene sulfonyl hydrazide, 4,4-Oxybis (benzenesulfonyl) hydrazine, p,p-Oxybis (benzylsulfonyl) hydrazide 4,4-Oxydibenzenesulfonyl hydrazide

Molecular weight358.39

SMILESc1(S(=O)(=O)NN)ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NN

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