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Formula

5-Benzylmercapto-1H-Tetrazole

CAS21871-47-6

FormulaC8H8N4S

Synonym5-BENZYLMERCAPTO-1H-TETRAZOLE, 5-BENZYLMERCAPTOTETRAZOLE, 5-BENZYLTHIO-1H-TETRAZOLE, 5-[(PHENYLMETHYL)THIO]-1H-TETRAZOLE, BMT, BTT, 5-(Benzylthio)-1H-tetrazole Solution, 5-Benzylthio-1H-Tetrazole(Bmt), 5-Benzylthio-1H-tetrazole

Molecular weight192.24

Colorclear

Flash Point2 °C

Melting Point135-138°C

Density1.38

Refractive Index1.354

5-(Benzyl-Thio)-1h-Tetrazole

CAS21871-47-6

FormulaC8H8N4S

Molecular weight192.24

Colorclear

Flash Point2 °C

Melting Point135-138°C

Density1.38

Refractive Index1.354

1-Phenyl-5-Aminotetrazole

CAS5467-78-7

FormulaC7H7N5

SynonymFENAMOL, AKOS BC-0157, 1-PHENYL-5-AMINOTETRAZOLE, SALOR-INT L314854-1EA, 1H-Tetrazol-5-amine, 1-phenyl-, 1H-Tetrazole, 5-amino-1-phenyl-, 5-Amino-1-phenyl-1H-tetrazol, 5-Amino-1-phenyl-1H-tetrazole

Molecular weight161.16

EINECS226-780-4

Molecular weight248.28

EINECS212-668-2

InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H

Melting Point131-133 °C

StabilityIncompatible with strong oxidizing agents.

Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere

Water solubility0.5 g/L (30 ºC)

Colour Index12055

Paraffin waxes and Hydrocarbon waxes, microcryst., hydrotreated

CAS92045-76-6

SynonymParaffin waxes and Hydrocarbon waxes, microcryst., hydrotreated, Hydrogenated microcrystalline wax, Microcrystalline wax, hydrogenated, Paraffin waxes and hydrocarbon waxes, microcrystalline, hydrotreated

EINECS295-458-3

HEXANES, MIXTURE OF ISOMERS, FOR SPECTROSCOPY, 95+%

CAS92112-69-1

SynonymHexane, branched and linear

Molecular weight86.18

EINECS295-570-2

SMILESCCCCCC

1,3-Diethylbenzene

CAS25340-17-4

FormulaC10H14

SynonymBenzene, diethyl-, Benzene,diethyl-, diethyl-benzen, Diethylbenzene,mixedisomers, diethylbenzol, DEB, DIETHYLBENZENE CONCENTRATE, DIETHYLBENZENE, Diethylbenzene, Diethylbenzene, Benzene, diethyl-, Diethylbenzene, mixed isomers, Diethylbenzene (mixture), Diethylbenzene, mixture of 1,2-, 1,3- and 1,4-isomers, Diethylbenzene, mixture of o-, m- and p-isomers Diethylbenzol

Molecular weight134.22

EINECS246-874-9

Vapor Pressure0.99 mm Hg ( 20 °C)

Flash Point134 °F

Refractive Index1.495

Density0.87 g/mL at 25 °C

Vapor Density~4.6

Water solubilityINSOLUBLE

Boiling Point180-182 °C

(1R,2S,7S,9S)-3,3,7-Trimethyl -8-methylenetricyclo- [5.4.0.02,9]undecane

CAS475-20-7

FormulaC15H24

SynonymJunipene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a,3aß,4a,8aß)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1a`,3aa',4a`,8aa')]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene, D-Longifolene, (1S,3aR,4S,8aS)-4,8,8-Trimethyl-9-methylenedecahydro-1,4-methanoazulene, Longifolene (=Junipene), a-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, (+)-Longifolene, Junipen, Kuromatsuen, Kuromatsuene, Longifolen, (+)-Longifolen, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-, [1S-(1a,3aß,4a,8aß)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, (+)-Longifolen, (+)-Longofolene, [1S-(1alpha,3abeta,4alpha,8abeta)]-decahydro-4,8,8-trimethyl-9-methylene-1,4-Methanoazulene, [1S-(1a,3aß,4a,8aß)]-decahydro-9-methylene-4,8,8-trimethyl-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1s,3ar,4s,8as)-(, 1,4-methanoazulene,decahydro-4,8,8-trimethyl-9-methylene-,(1S,3aR,4S,8aS)-(+)-, (+)-LONGIFOLENE, Longifolene, (1S-(1a,3ab,4a,8ab))-Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Junipen, Junipene, Longifolen ()-Longifolene, D-Longifolene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3AR,4S,8AS)-()-, (1R,2S,7S,9S)-3,3,7-Trimethyl-8-methylenetricyclo [5.4.0.02.9] undecane

Molecular weight204.35

EINECS207-491-2

InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3

Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec

Boiling Point258 ° C

log P (octanol-water)5.480

Refractive Index1.504

Merck13,5588

Boiling Point254 °C706 mm Hg

Storage Temperature2-8°C

Density0.928 g/mL at 25 °C

Flash Point98 °C

Ethyl Methyl Carbonate

CAS623-53-0

FormulaC4H8O3

SynonymEthoxyacetic acid, methyl ester, C2H5OCOOCH3, ethyl methyl carbonate, carbonicacidethylestermethylester, Ethoxyacetic acid, methyl ester, Methylethylcarbonate, CARBONIC ACID ETHYL METHYL ESTER, ETHYL METHYL CARBONATE, EthylMethylCarbonate(Emc), METHYL ETHYL CARBONATE (EMC), Carbonic acid ethyl methyl

Molecular weight104.10

InChI1S/C4H8O3/c1-3-7-4(5)6-2/h3H2,1-2H3

Boiling Point107 °C

Density1,01 g/cm3

Refractive Indexn20/D 1.378

Melting Point-14.5?

Flash Point23°C

1-Propanol, 2-(Tetradecyloxy)-, Acetate

CAS93385-02-5

Synonym1-Propanol, 2-(tetradecyloxy)-, acetate, 2-(Tetradecyloxy)-1-propanol acetate, Propylene glycol myristyl ether acetate, PPG-1 myristyl ether acetate, 1-Propanol, 2-(tetradecyloxy)-, acetate

14H-Anthra[2,1,9-Mna]Thioxanthen-14-One

CAS16294-75-0

FormulaC23H12OS

SynonymH-Anthra(2,1,9-mna)thioxanthen--on, Solvent orange 63 (C.I. 68550), 14H-Anthra[2,1,9-mna]thioxanthen-14-one, Fluorescent Red GG, Solvent Orange 63, C.I.68550, C.I.Solvent Orange 63, Fluorescent Tangerine GG, Solvent Orange 63

Molecular weight336.41

EINECS240-385-4

1,4-Bis(P-Tolylamino)Anthracene-9,10-Dione

CAS128-80-3

FormulaC28H22N2O2

SynonymAhcoquinone Cyanine Green Base, Alizarine Cyanine Green Base, Alizarine Cyanine Green G Fat Soluble, Alizarine Green G Base, Amaplast Green OZ, Anthraquinone Green G Base, Anthraquinone, 1,4-bis(p-tolylamino)-, Anthraquinone, 1,4-di-p-toluidino-, Arlosol Green B, Arlosol Green BS, Arlosol Green BSS, Bis-1,4-p-tolylaminoanthrchinon, C.I. Solvent Green 3, C.I. 61565, C-Green 10, Cyanine Green G base, D and C Green No. 6, D&C Green 6, Fat Soluble Anthraquinone Green, Fat Soluble Green Anthraquinone, Green No. 202, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Organol Green J, Quinazarin green, Quinizarin Green SS, Quinizarine Green Base, Solvent Green 3, Sudan Green 4B, Toyo Oriental Oil Blue G, Waxoline Green 6GFW, Waxoline Green G, 1,4-Bis(p-toluidino)anthraquinone, 1,4-Bis(p-tolylamine)anthraquinone, 1,4-Di-(4'-toluidino)anthraquinone, 1,4-Di-p-toluidinoanthraquinone, 11091 Green, Anthraquinone, 1,4-(4,4'-ditoluidino)-, Anthraquinone, 1,4-bis(4'-toluidino)-, D&C Green No 6, NSC 84207, Anthraquinone, 1,4-bis(4,4'-ditoluidino)-, 1,4-bis(p-tolylamino)anthraquinone, SOLVENT GREEN 3, SUDAN GREEN 4B, QUINIZARIN GREEN SS, QUINAZARINE GREEN BASE, QUINIZARIN GREEN, WAXOLINE GREEN G, 1,4-bis((4-methylphenyl)amino)-10-anthracenedione, 1,4-bis((4-methylphenyl)amino)-9,10-anthracenedione, Solvent Green 3, CI 61565, 9,10-Anthracenedione, 1,4-bis [(4-methylphenyl) amino]-, 1,4-Bis [(4-methylphenyl) amino]-9,10-anthracenedione, 1,4-Bis (p-tolylamino) anthraquinone, Solvent green 3

Molecular weight418.49

EINECS204-909-5

InChI1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3

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

log P (octanol-water)8.690

Melting Point218 ° C

Merck8065

Melting Point220-221 °C

Colour Index61565

1-(2-Hydroxyethyl)Pyrrolidin-2-One

CAS3445-11-2

FormulaC6H11NO2

Synonym1-(2-Hydroxyethyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-2-Hydroxyethylpyrrolidin-2-one, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 1-(2-hydroxyethyl)pyrrolidin-2-one, N-HYDROXYETHYL PYRROLIDONE, N-(2-HYDROXYETHYL)-2-PYRROLIDONE, 1-(2-HYDROXYETHYL)-2-PYRROLIDINONE, 1-(2-HYDROXYETHYL)-2-PYRROLIDONE, (2-hydroxyethyl)-2-pyrrolidone, 1-(2-hydroxyethyl)-2-pyrrolidinon, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-2-Hydroxyethylpyrrolidin-2-one, N-(2-Hydroxyethyl)-2-pyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 5-21-06-00341 (Beilstein Handbook Reference), BRN 0112181, EC 222-359-4, EINECS 222-359-4, N-(2-Hydroxyethyl)-2-pyrrolidone, N-2-Hydroxyethylpyrrolidin-2-one, UNII-297G099QOU, 1-(2-Hydroxyethyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-Hydroxyethylpyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 1-(2-Hydroxyethyl) pyrrolidin-2-one, N-(2-Hydroxyethyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-

Molecular weight129.16

SMILESO=C1N(CCC1)CCO

EINECS222-359-4

Atmospheric OH Rate Constant3.03E-11 cm3/molecule-sec

Melting Point20 ° C

log P (octanol-water)-1.080

Density1.143 g/mL at 25 °C

Boiling Point140-142 °C3 mm Hg

Melting Point19-21°C

Flash Point>230 °F

StabilityStable. Incompatible with strong oxidizing agents

Refractive Index1.496

Boiling Point295 ° C

InChI1S/C6H11NO2/c8-5-4-7-3-1-2-6(7)9/h8H,1-5H2

Sodium Potassium Alloy

CAS11135-81-2

SynonymSodium Potassium Eutectic Alloy

AppearanceSilvery metallic liquid

Solubilityis not soluble in hydrocarbons or ethers

Melting Point-12.6&degC/9.3&degF

Boiling Point785&degC/1,446&degF

Density0.866 g/ml at 21&degC: 0.855 g/mL at 100&degC

Cobalt(Ii) Iodide

CAS15238-00-3

FormulaCoI2

SynonymCobalt iodide (ous), Cobalt iodide, Cobaltous iodide

Molecular weight312.74

Glyceryl Tri(Acetylricinoleate)

CAS101-34-8

FormulaC63H110O12

Synonym1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], 1,2,3-propanetriyl, 9-octadecenoicacid,12-(acetyloxy)-,1,2,3-propanetriylester,stereoisomer, GLYCERYL TRI-(ACETYL RICINOLEATE), GLYCEROL TRIACETYLRICINOLEATE, 12-(ACETYLOXY)-9-OCTADECENOIC ACID-(9Z, 9'Z, 9''Z, 12R, 12'R,12''R)-1,2,3-PROPANETRIYL ESTER, 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], PLASTICIZER A-100D, Glycerol, tris(12-acetoxyoleate), GLYCEROL TRIACETYLRICINOLEATE, Glyceryl triacetyl ricinoleate, Castor oil, acetylated, Glyceryl tri-(12-acetylricinolate), 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester, 1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate

Molecular weight1,059.54

EINECS202-935-1

InChI1S/C63H110O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h28-30,37-39,57-60H,7-27

Montan Wax

CAS8002-53-7

SynonymMONTAN WAX, Montan wax, Lignite wax, Montan cera, Waxes, montan

EINECS232-313-5

Methylstyrene

CAS25013-15-4

FormulaC9H10

SynonymVINYLTOLUENE, Vinyltoluene isomers mixture,inhibited, 3-and4-vinyltoluene(mixedisomers), alpha,beta-styrene, ar-ethenylmethylbenzene, ar-methyl-styren, ethenylmethyl-benzen, methylethenylbenzene, Vinyltoluene monomer, Methylstyrene, m-p-Methylstyrene, Toluene, vinyl- (mixed isomers), Vinyl toluene, Vinyl toluene, inhibited (mixed isomers) 3- and 4-Vinyl toluene (mixed isomers), VT

Molecular weight118.18

EINECS246-562-2

Cottonseed Oil Fatty Acids, Methyl Esters

CAS61788-60-1

SynonymFatty acids, cottonseed-oil, Me esters, cotton seed fatty acids, methyl esters, Fatty acids, cottonseed-oil, Me esters, Methyl cottonseed, Fatty acids, cottonseed oil, methyl esters

Chlorinated Paraffin

CAS63449-39-8

FormulaC24H30Cl20C15H14Cl18; Unspecified

Synonymliquid, liquidchlorinatedparaffin, CHLOROPARAFFIN, Chlorinated Paraffin (40%), Chlorinated Paraffin (70%), Chlorinated Paraffin 52%, Chlorinated Paraffin 60%, Paraffin waxes and Hydrocarbon waxes, chloro, A 70 (wax), Adekacizer E 410, Adekacizer E 450, Adekacizer E 470, ADK Cizer 450, ADK Cizer 470, ADK Cizer E 410, Aquamix 108, Arubren, Arubren CP, Cerechlor 54, Cereclor, Cereclor 30, Cereclor 42, Cereclor 48, Cereclor 50LV, Cereclor 51L, Cereclor 52, Cereclor 54, Cereclor 56L, Cereclor 63L, Cereclor 65L, Cereclor 70, Cereclor 70L, Cereclor S 42, Cereclor S52, Cereclor S70, Chlorcosane, Chlorez 700, Chlorez 700hmp, Chlorinated paraffin, Chlorinated paraffin waxes, Chlorinated paraffin waxes and Hydrocarbon waxes, Chlorinated paraffins, Chlorinated paraffins (C23,43 chlorine), Chlorinated wax, Chlorinated waxes, Chloroflo 35, Chloroflo 40, Chloroflo 42, Chloroparaffine 40G, Chlorowax, Chlorowax 170, Chlorowax 40-40, Chlorowax 45AO, Chlorowax 50, Chlorowax 500C, Chlorowax 70, Chlorowax 70-5, Chlorowax 70S, Chlorowax S 70, Clorafin, Crechlor S 45, Creclor S 45, EC 264-150-0, EINECS 264-150-0, Flexchlor, HSDB 4214, NCI-C53587, Paraffin wax, chlorinated, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin, chlorinated, Paroil chlorez, Unichlor, Unichlor 50, Chlorinated paraffins, Chlorowax 40, Chlorowax 500C, Paraffin waxes and hydrocarbon waxes, chlorinated, Paraffin waxes and Hydrocarbon waxes, chloro, Superlist Names Chlorinated paraffins (C10-C13), Chlorinated paraffins (C14-C17), Chlorinated wax, Paraffin waxes and Hydrocarbon waxes, chloro, Paraffin waxes and hydrocarbon waxes, chloro [Chlorinated paraffins], Paraffin, chlorinated, Chlorcosane, Chlorinated paraffin, Chlorocosane, Chloroparaffin, Paraffin waxes and hydrocarbon waxes, chlorinated Wax, chlorinated

EINECS287-196-3

SMILESCCCC(Cl)CCCC(Cl)CCC(Cl)CCC(Cl)CCC(Cl)CCCC(Cl)CCC

3,4-Dichlorobenzyl Bromide

CAS18880-04-1

FormulaC7H5BrCl2

SynonymTIMTEC-BB SBB005763, 3,4-DICHLOROBENZYL BROMIDE, 4-(BROMOMETHYL)-1,2-DICHLOROBENZENE, alpha-Bromo-3,4-dichlorotoluene, à-bromo-3,4-dichlorotoluene, 3,4-Dichlorobenzyl bromide 97%, 3,4-Dichlorobenzylbromide97%, a-Bromo-3,4-dichlorotoluene, 1-Bromomethyl-3,4-dichlorobenzene, 4-(Bromomethyl)-1,2-dichlorobenzene

Molecular weight239.92

BRN Number742579

Water solubilityInsoluble in water.

Density1.650

Refractive Index1.605-1.607

Flash Point110 °C

Boiling Point115-120 °C (1 mmHg)

SensitiveLachrymatory

Molecular weight225.29

EINECS200-455-7

InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

BRN Number746016

StabilityStable, but heat and light sensitive. Incompatible with strong oxidizing agents, strong acids.

Water solubility13.6 mg/L

Merck14,3229

Colour Index11020

Storage TemperatureStore at room temperature.

Melting Point111 °C (dec.)

DEUTERIUM OXIDE

CAS7789-20-0

FormulaD2O

SynonymWATER-D2, WATER, HEAVY, DEUTERIUM OXIDE, DEUTERIUM OXIDE- D, HEAVY WATER, (2H2)Dihydrogenoxide, (2H2)Oxidane, D2O

Molecular weight20.03

EINECS232-148-9

InChI1S/H2O/h1H2/i/hD2

Melting Point3.8 °C

StabilityStable. Hygroscopic.

Flash Point101.4°C

Merck14,2940

Density1.107 g/mL at 25 °C

Boiling Point101.4 °C

SensitiveMoisture Sensitive

Water solubilityMiscible with water.

Refractive Index1.328

Direct Red 28

CAS573-58-0

FormulaC32H22N6Na2O6S2

SynonymCI NO 22120, CI 22120, COTTON RED, COTTON RED B OR C, COSMOS RED, CONGO RED FIBRIN, CONGO RED INDICATOR, CONGO RED TS, Congo Red

Molecular weight696.66

EINECS209-358-4

Storage TemperatureFlammables area

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

BRN Number3894858

Density0.995 g/mL at 25 °C

Merck14,2498

Colour Index22120

Melting Point>360 °C

Molecular weight225.29

EINECS200-455-7

InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

BRN Number746016

StabilityStable, but heat and light sensitive. Incompatible with strong oxidizing agents, strong acids.

Water solubility13.6 mg/L

Merck14,3229

Colour Index11020

Storage TemperatureStore at room temperature.

Melting Point111 °C (dec.)

Trifluoroacetic acid-d

CAS599-00-8

FormulaC2DF3O2

SynonymTRIFLUOROACETIC ACID-D, TRIFLUOROACETIC ACID D1, DEUTEROTRIFLUOROACETIC ACID, trifluoroacetic acid-D 99.5 atom % D, trifluoroacetic [2H]acid, TRIFLUOROACETIC ACID-D, 99.5 ATOM % D (1 PK=5 X 0.5ML), TRIFLUOROACETIC ACID-D, 99 ATOM % D, TRIFLUOROACETIC ACID-D, 99.5 ATOM % D (1 PK=10 X 1ML)

Molecular weight115.03

EINECS209-961-2

Boiling Point75 °C

Density1.493 g/mL at 25 °C

Melting Point-15 °C

Flash Point72°C

Refractive Index1.3

Water solubilitySoluble in water.

SensitiveHygroscopic

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Trimethyl thiophosphate

CAS152-18-1

FormulaC3H9O3PS

SynonymO,O,O-TRIMETHYL PHOSPHOROTHIOATE, O,O,O-TRIMETHYTHIOPHOSPHATE, TRIMETHYLPHOSPHOROTHIONATE, TRIMETHYL THIOPHOSPHATE, (CH3O)3PS, 7900-HC, HC 7900, hc7900, AI3-51712, CCRIS 5569, HC 7900, O,O,O-Trimethyl phosphorothioate, O,O,O-Trimethyl thiophosphate, O,O,O-Trimethylester kyseliny thiofosforecne, O,O,O-Trimethylester kyseliny thiofosforecne [Czech], O,O,O-Trimethylthiofosfat, O,O,O-Trimethylthiofosfat [Czech], SD 4741, Trimethylthiofosfat, Trimethylthiofosfat [Czech], Trimethylthiophosphate, O,O,O-Trimethyl phosphorothioate, O,O,O-Trimethyl phosphorothioic acid ester, Phosphorothioic acid, O,O,O-trimethyl ester, Trimethyl phosphorothionate, Trimethyl thiophosphate

Molecular weight156.14

SMILESCOP(=S)(OC)OC

Henry's Law Constant1.15E-04 atm-m3/mole

Atmospheric OH Rate Constant6.97E-11 cm3/molecule-sec

log P (octanol-water)1.160

Water solubility7230 mg/L

Vapor Pressure1.730 mm Hg

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