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Formula

Sodium 2-ethyl hexanoate

CAS19766-89-3

FormulaC8H15NaO2

Synonym(+-)-2-ethylhexanoicacidsodiumsalt, 2-ethylcaproicacidsodiumsalt, 2-ethylhexanoicacidsodiumsalt, 2-ethyl-hexanoicacisodiumsalt, Hexanoicacid,2-ethyl-,sodiumsalt, sodium-2-ethylcaproate, SODIUM ISOOCTANOATE, SODIUM 2-ETHYLHEXANOATE, Sodium 2-ethylhexanoate, Sodium 2-ethyl hexanoate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, Hexanoic acid, 2-ethyl-, sodium salt, Sodium barbitol, Sodium 2-EHT Sodium-2-ethylcaproate, Sodium ()-2-ethylhexanoate

Molecular weight166.19

EINECS243-283-8

SensitiveHygroscopic

Melting Point>300 °C

Water solubilitySoluble in water.

2-Chloro-6-(trichloromethyl) pyridine

CAS1929-82-4

FormulaC6H3Cl4N

SynonymPyridine, 2-chloro-6-(trichloromethyl)-, N-Serve, 2-Chloro-6-(trichloromethyl)pyridine, 2-Picoline, a,a,a,6-tetrachloro-, Dowco-163, N-Serve nitrogen stabilizer, NITRAPYRIN, N-SERVE, N-SERVE(R), OTAVA-BB BB5110090014, 2-chloro-6-(trichloromethyl), 2-chloro-6-(trichloromethyl)-pyridin, 2-Chloro-6-trichloromethyl, 2-Picoline, alpha,alpha,alpha,6-tetrachloro-, Nitrapyrin, 2-Chloro-6-(trichloromethyl)pyridine, 5-20-05-00500 (Beilstein Handbook Reference), BRN 1618997, Caswell No. 217, CCRIS 4599, Dowco-163, EC 217-682-2, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, N-Serve, N-Serve nitrogen stabilizer, Nitrapyrin, Nitrapyrine, Nitrapyrine [ISO-French], UNII-8PCE86U01W, 2-Chloro-6-(trichloromethyl)pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, Superlist Names 2-Chloro-6-(trichloromethyl)pyridine, 2-Chloro-6-trichloromethyl pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, 2-Chloro-6-(trichloromethyl) pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, a,a,a-Tetrachloro-2-picoline

Molecular weight230.91

EINECS217-682-2

SMILESc1(nc(ccc1)Cl)C(Cl)(Cl)Cl

InChI1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H

Melting Point63 ° C

Henry's Law Constant2.03E-05 atm-m3/mole

Water solubility72 mg/L

Vapor Pressure0.0048 mm Hg

log P (octanol-water)3.41

Water solubilityInsoluble.<0.01 g/100 mL at 1

Boiling Point136-138°C

Flash Point100 °C

Melting Point62-63°C

SolubilitySoluble in 10 mg/ml ethanol.

Storage Temperature0-6°C

Atmospheric OH Rate Constant3.50E-14 cm3/molecule-sec

3-Methyl-thiazolidinethione-2

CAS1908-87-8

FormulaC4H7NS2

Synonym3-methylthiazolidine-2-thione, 2-Thiazolidinethione, 3-methyl-, 3-methyl-2-thiazolidinethion, 3-methyl-1,3-thiazolidine-2-thione, ACTOR- MTT, chloroprene rubber vulcanizing agent, MTT-80, Thiazolidinethione, 3-methylthiazolidine-2-thione, 3-Methyl-thiazolidinethione-2

Molecular weight133.24

EINECS217-614-1

Distearyl phosphite

CAS19047-85-9

FormulaC36H75O3P

SynonymDI-N-OCTADECYL PHOSPHITE, Distearylphosphite, Phosphonicacid,dioctadecylester, dioctadecyl phosphonate, di-n-octadecylphosphite95+%c18, PHOSPHONICACID,DIOCTADECYL, DI-N-OCTADECYL PHOSPHITE, Di(n-octadecyl) phosphite, Dioctadecyl phosphite, Dioctadecyl phosphonate, Distearyl phosphite, EINECS 242-784-9, NSC 41925, Phosphorous acid, dioctadecyl ester, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester, Distearyl phosphite, Dioctadecyl phosphite, Di-n-octadecyl phosphite, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester

Molecular weight586.95

EINECS242-784-9

SMILESC(CCCC)CCCCCCCCCCCCCOP(=O)OCCCCCCCCCCCCCCCCCC

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

4,4'-Thiodi (2,6-dimethylphenol)

CAS18525-99-0

FormulaC16H18O2S

Synonym4,4'-thiobis[2,6-xylenol], 4,4'-Thiodi(2,6-dimethylphenol), 4,4'-Thiodi(2,6-xylenol), 4,4'-Thiobis(2,6-dimethylphenol), Einecs 242-401-5, 4,4zzhlxy-Thiodi(2,6-dimethylphenol), 4,4'-thiobis[2,6-xylenol], 4,4´-Thiodi (2,6-dimethylphenol), DMPS

Molecular weight274.38

EINECS242-401-5

Benzophenone-12

CAS1843-05-6

FormulaC21H26O3

SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone

Molecular weight326.43

InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3

Density1.160g/cm3

BRN Number1915198

Melting Point47-49 °C

Merck14,6742

EINECS217-421-2

Dibutyl phosphite

CAS1809-19-4

FormulaC8H19O3P

Synonymdi-n-Butylphosphite, Phosphonic acid, dibutyl ester, Butyl alcohol, hydrogen phosphite, Butyl phosphonate ((BuO)2HPO), Di-n-butyl hydrogen phosphite, Dibutoxyphosphine oxide, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Dibutyl phosphonate, Phosphorous acid, dibutyl ester, Dibutylfosfit, Mobil DBHP, NSC 2668, Butyl phosphite, DIBUTYL HYDROGEN PHOSPHITE, DIBUTYL PHOSPHITE, DI-N-BUTYL PHOSPHITE, DI-N-BUTYL PHOSPHONATE, PHOSPHONIC ACID DI-N-BUTYL ESTER, phosphonic acid dibutyl ester, PHOSPHOROUS ACID DI-N-BUTYL ESTER, Dibutyl phosphite, Butyl alcohol hydrogen phosphite, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Di-n-butylphosphite

InChI1S/C8H19O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h12H,3-8H2,1-2H3

Refractive Index1.423

Water solubilityslightly soluble

Flash Point250 °F

Boiling Point118-119 °C11 mm Hg

Vapor Pressure<0.1 mm Hg ( 20 °C)

Density0.995 g/mL at 25 °C

EINECS217-316-1

Molecular weight194.21

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

2,2'-(1,2-Ethenediyl) bis-(5-methylbenzoxazole)

CAS17233-65-7

FormulaC18H14N2O2

Synonym(E)-2,2'-vinylenebis[5-methylbenzoxazole], 2'-(1,2-ethenediyl)bis(5-methyl- (e)-benzoxazol, 2,2'-(1,2-ethenediyl)bis[5-methyl-, (E)-Benzoxazole, trans-2,2'-Ethylenebis(5-methylbenzoxazole), 2,2'-[(E)-1,2-Ethenediyl]bis(5-methylbenzoxazole), (E)-2,2'-vinylenebis[5-methylbenzoxazole], 2,2´-(1,2-Ethenediyl) bis-(5-methylbenzoxazole), Benzoxazole, 2,2-(1,2-ethenediyl) bis (5-methyl-, (E)-, trans-2,2-Ethylenebis (5-methylbenzoxazole

Molecular weight290.32

EINECS241-271-7

Hexyloxypropylamine

CAS16728-61-3

FormulaC9H21NO

Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,

EINECS240-793-2

Molecular weight340.41

EINECS216-823-5

SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

Molecular weight159.27

Boiling Point210 °C / 1mmHg

Density1,17 g/cm3

BRN Number299026

Behenyl methacrylate

CAS16669-27-5

FormulaC26H50O2

SynonymBEHENYL METHACRYLATE, docosyl methacrylate, BEHENYL METHACRYLATE (C-22), 2-Propenoic acid, 2-methyl-, docosyl ester, Docosylmethacrylat, 2-methyl-2-propenoic aci docosyl ester, 2-Methylpropenoic acid docosyl ester, Methacrylic acid docosyl ester, Behenyl methacrylate

Molecular weight394.67

EINECS240-714-1

Sodium methyl siliconate

CAS16589-43-8

FormulaCH3Na3O3Si

SynonymSODIUM METHYLSILICONATE, methyl-silanetriosodiumsalt, Silanetriol,methyl-,sodiumsalt, sodium methylsilanetriolate, Sodiummethylsiliconate30%inwater, Methylsilanetriol/sodium,(1:x) salt, 722 Water repellent, DC 772, SODIUM METHYLSILICONATE, Sodium methyl siliconate, Methylsilanetriol sodium salt

Molecular weight160.09

EINECS240-648-3

Oleyl palmitamide

CAS16260-09-6

FormulaC34H67NO

Synonym(Z)-N-octadec-9-enylhexadecan-1-amide, OLEYL PALMITAMIDE, Hexadecanamide, N-(9Z)-9-octadecenyl-, OLEYLPALMITOAMIDE, (Z)-N-Octadec-9-enylhexadecan-1-amid, (z)-hexadecanamid, N-9-octadecenyl-, (Z)-Hexadecanamide, (Z)-N-9-OCTADECENYLHEXADECANAMIDE, (Z)-N-octadec-9-enylhexadecan-1-amide, EC 240-367-6, EINECS 240-367-6, UNII-DD20CXT2D9, (Z)-N-Octadec-9-enylhexadecan-1-amide, Hexadecanamide, N-(9Z)-9-octadecen-1-yl-, Hexadecanamide, N-(9Z)-9-octadecenyl-, Hexadecanamide, N-9-octadecenyl-, (Z)-, Oleyl palmitamide, Hexadecanamide, N-9-octadecenyl-, N-9-Octadecenyl hexadecanamide, (Z)-N-Octadec-9-enylhexadecan-1-amide

Molecular weight505.90

EINECS240-367-6

SMILESC(\CCCCCCCC)=C/CCCCCCCCNC(=O)CCCCCCCCCCCCCCC

Bis (triethoxysilyl) ethane

CAS16068-37-4

FormulaC14H34O6Si2

SynonymHEXAETHOXYDISILETHYLENE, BIS(TRIETHOXYSILYL)ETHANE, 1,2-BIS(TRIETHOXYSILYL)ETHANE, 1,2-Bis(triethoxysilyl)ethane(Hexaethoxydisilethylene), ((triethoxysilyl)ethyl)triethoxysilane, 3,8-dioxa-4,7-disiladecane,,4,7,7-tetraethoxy-, 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane, 7-disiladecane,4,4,7,7-tetraethoxy-8-dioxa-4, 1,2-Bis(triethoxysilyl)ethane, EINECS 240-212-2, UNII-F57B935G98, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, Bis (triethoxysilyl) ethane, 1,2-Bis (triethoxysilyl) ethane, Hexaethoxydisilethylene

Molecular weight354.59

EINECS240-212-2

SMILES[Si](CC[Si](OCC)(OCC)OCC)(OCC)(OCC)OCC

Laurate canola oil

CAS158318-72-0

FormulaUnspecified

SynonymLaurate canola oil

Sodium p-chloro-m-cresol

CAS15733-22-9

FormulaC7H6ClNaO; C7H7ClO.Na

Synonym1-PHENYL-1-CHLOROETHANE SODIUM SALT, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 6-CHLORO-3-HYDROXYTOLUENE SODIUM SALT, 4-CHLORO-3-METHYLPHENOL SODIUM SALT, 4-CHLOR-3-METHYLPHENOL SODIUM SALT, 4-CHLORO-M-CRESOL SODIUM SALT, 3-METHYL-4-CHLOROPHENOL SODIUM SALT, SODIUM P-CHLORO-M-CRESOLATE, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 4-Chloro-m-cresol sodium salt, Caswell No. 756, EINECS 239-825-8, EPA Pesticide Chemical Code 064205, Sodium 4-chloro-3-methylphenolate, Sodium 4-chloro-3-methylphenoxide, Sodium 4-chloro-m-cresolate, Sodium p-chloro-m-cresolate, UNII-343KVA8Y38, Phenol, 4-chloro-3-methyl-, sodium salt, Phenol, 4-chloro-3-methyl-, sodium salt (1:1), Sodium p-chloro-m-cresolate, Sodium p-chloro-m-cresol, p-Chloro-m-cresol, sodium salt, 3-Methyl-4-chlorophenol, sodium salt, Sodium p-chloro-m-cresolate, Sodium p-chloro-m-methylphenate, Sodium 4-chloro-3-methylphenolate

Molecular weight164.56

EINECS239-825-8

SMILES[O-]c1cc(C)c(Cl)cc1.[Na+]

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

Polydimethylsiloxane, carbinol-terminated

CAS156327-07-0

SynonymPOLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, hydroxyl) terminated, viscosity 110-140 cSt., Polydimethylsiloxane, hydroxyl terminated, viscosity 30-50 cSt., POLYDIMETHYLSILOXANE, HYDROXYETHOXYPROPYL TERMINATED: VISCOSITY 110-140 CST., VISCOSITY 30-50 CST., CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 110-140cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 30-50cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 300-350 cSt, POLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, carbinol-terminated, Polydimethylsiloxane, hydroxyl-terminated, Polydimethylsiloxane, hydroxy-terminated

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

Hematin

CAS15489-90-4

FormulaC34H33FeN4O5

Synonym2-))-hydroxy-, ferrihemate, ferriheme, ferrihemehydroxide, ferrihemicacid, ferriporphyrinhydroxide, ferriprotoporphyrinbasic, ferriprotoporphyrinixhydroxide, Hematin, [Dihydrogen 3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]hydroxy iron, Ferriheme hydroxide, Ferriporphyrin hydroxide, Ferriprotoporphyrin basic, Hydroxyhemin Iron, [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoa to(20)-N21,N22,N23,N24] hydroxy-, Phenodin

Molecular weight633.49

EINECS239-518-9

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

D-b-Tocopherol

CAS148-03-8

FormulaC28H48O2

Synonym.beta.-Tocopherol, 5,8-DIMETHYLTOCOL, RAC-BETA-TOCOPHEROL, beta-tocopherol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, Tocopherol,rac-b-, (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, rac-ß-Tocopherol solution, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 5,8-DIMETHYLTOCOL, 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol, beta-Tocopherol, Cumotocopherol, EINECS 205-708-5, Neotocopherol, p-Xylotocopherol, UNII-8K9365K9PX, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-rel-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, D-b-Tocopherol

Molecular weight416.68

EINECS205-708-5

InChI1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3

SMILESCc1cc(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O

log P (octanol-water)11.63

Atmospheric OH Rate Constant2.30E-10 cm3/molecule-sec

Melting Point< 25 ° C

Tetrabutyltin

CAS1461-25-2

FormulaC16H36Sn

SynonymTin, tetrabutyl, Stannane, tetrabutyl-, Tetra-n-butyltin, Tetrabutylstannane, (C4H9)4Sn, (C4H9)4Sn, tetrabutyl-stannan, tetrabutyl-ti, tetra-n-butylcin, tetra-n-butylcin(czech), TETRA-NORMAL-BUTYLTIN, TETRA-N-BUTYLSTANNANE, TETRA-N-BUTYLTIN, Tetra-n-butyltin, 4-04-00-04312 (Beilstein Handbook Reference), BRN 3648237, CCRIS 6322, EC 215-960-8, EINECS 215-960-8, HSDB 6074, NSC 22330, NSC 28131, NSC 65524, Stannane, tetrabutyl-, Tetra-n-butylcin, Tetra-N-butylcin [Czech], Tetra-n-butylcin [Czech], Tetra-n-butyltin, Tetrabutylstannane, Tetrabutyltin, Tin, tetrabutyl-, UNII-QJ7Y5V377V, Stannane, tetrabutyl-, Tetrabutyltin, Superlist Names Stannane, tetrabutyl-, Tetrabutyltin, Tetrabutyltin, Tetrabutylstannane, Tetra-n-butyltin, Tin tetrabutyl

Molecular weight347.17

EINECS215-960-8

SMILES[Sn](CCCC)(CCCC)(CCCC)CCCC

InChI1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;

Water solubility6.40E-05 mg/L

Atmospheric OH Rate Constant5.69E-11 cm3/molecule-sec

log P (octanol-water)9.370

Melting Point-9.70E+01 ° C

Henry's Law Constant6.040 atm-m3/mole

Flash Point225 °F

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Water solubilityinsoluble

Refractive Index1.473

Boiling Point127-145 °C10 mm Hg

Melting Point-97 °C

Density1.057 g/mL at 25 °C

Melting Point-97 °C

Capryloyl glycine

CAS14246-53-8

FormulaC10H19NO3

SynonymCAPRYLOYL GLYCIN, N-(1-oxooctyl)glycine, Glycine, N-(1-oxooctyl)-, 2-octanoylaminoacetic acid, CAPRYLYLGLYCINE, N-Capryloylglycine, Einecs 238-122-3, N-Octanoylglycine-d2, Caprylylglycine, Capryloyl glycine, 2-(Octanoylamino)acetic acid, N-(1-Oxooctyl) glycine

Molecular weight201.26

EINECS238-122-3

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