Industrial

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

HEDTA

CAS150-39-0

FormulaC10H18N2O7

Synonym(2-hydroxyethyl)ethylenediaminetriacetic, (2-hydroxyethyl)ethylenediaminetriaceticacid, cheldmacid, detarol, Glycine,N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, hamp-olacid, hydroxyethylethylenediaminotriaceticacid, n-(2-(bis(carboxymethyl)amino)ethyl)-n-(2-hydroxyethyl)-glycin, N-(2-Hydroxyethyl)ethylenediaminetriacetic acid, HEDTA, N-[2-Bis (carboxymethyl) amino] ethyl]-N-(2-hydroxyethyl) glycine, N-(Carboxymethyl)-N-(2-hydroxyethyl)-N,N-ethylenediglycine, HEEDTA, Hydroxyethyl ethylenediamine triacetic acid, N-(2-Hydroxyethyl) ethylenediamine triacetic acid N-(b-Hydroxyethylethylenediamine)-N,N,N-triacetic acid, (N-Hydroxyethylethylenedinitrilo) triacetic acid

Molecular weight278.26

EINECS205-759-3

Solubility3 M NaOH: 0.1 M, clear, colorless

Storage TemperatureStore at room temperature.

Water solubilitysoluble

Melting Point212 °C (dec.)

Lauryl sultaine

CAS14933-08-5

FormulaC17H37NO3S

SynonymN,N-DIMETHYL-N-DODECYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE, N-DODECYL-N,N-DIMETHYLAMMONIO-3-PROPANE SULFONATE, N-COCO-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) DCH, RALUFON (R) DL, SULFOBETAINE-12, SULFOBETAINE SB 12, N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Lauryl sultaine, 3-(N,N-Dimethyldodecylammonio) propanesulfonate, 3-(N,N-Dimethyllaurylammonio) propanesulfonate, N,N-Dimethyl-N-lauryl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-sulfopropyl)-1-decanaminium hydroxide, inner salt, N,N-Dimethyl-N-(3-sulfopropyl)-1-dodecanaminium hydroxide, inner salt 1-Dodecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, Dodecyldimethyl (3-sulfonatopropyl) ammonium, Dodecyldimethyl (3-sulfopropyl) ammonium hydroxide, inner salt, 3-(Lauryldimethylammonio) propanesulfonate Lauryl dimethyl ammonium-3-sulfopropylbetaine, Lauryl sulfobetaine, Zwittergent 3-12

EINECS239-002-3

Melting Point250-260 °C (dec.)

Water solubilitySoluble at 1M in water.

Storage Temperature2-8°C

Molecular weight335.55

Flash Point110 °C

SensitiveHygroscopic

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

N-Lauroyl ethylenediaminetriacetic acid

CAS148124-42-9

FormulaC20H42N2O7; C20H36N2O7

SynonymN-Lauroyl ethylenediaminetriacetic acid, Glycine, N-[2-[bis (carboxymethyl) amino] ethyl]-N-(1-oxododecyl)-, Lauroyl ED3A

Molecular weight422.56

2-Ethylhexyl 2-ethylhexylphosphonate

CAS14802-03-0

FormulaC16H35O4P

Synonym2-ethylhexyl hydrogen -2-ethylhexylphosphonate, 2-Ethylhexylphosphoric Acid Mono-2-Ethylhexyl Ester, Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester, (2-ethylhexyl)-phosphonic aci mono(2-ethylhexyl) ester, 2-Ethyl hexylphosphic mono-2-ethylhexyl ester, 2-Ethylhexylphosphonic acid mono-(2-ethylhexyl)-ester, PHOSPHONIC ACID (2-ETHYLHEXYL)-MONO(2-ETHLHEXYL)ESTER, mono(2-ethylhexyl) 2-ethylhexylphosphonate, 2-ethylhexyl hydrogen -2-ethylhexylphosphonate, 2-Ethylhexyl 2-ethylhexylphosphonate, 2-Ethylhexyl hydrogen 2-ethylhexylphosphonate, 2-Ethylhexyl phosphonic acid, mono 2-ethylhexyl ester, Mono (2-ethylhexyl) (2-ethylhexyl) phosphonate, Phosphonic acid, (2-ethylhexyl)-, mono (2-ethylhexyl) ester

Molecular weight322.42

EINECS238-865-3

Pentaerythrityl tetrapelargonate

CAS14450-05-6

FormulaC41H76O8

Synonym2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, PENTAERYTHRITYL TETRAPELARGONATE, Pentaerythritol tetranonanoate, Pentaerythritol tetrapelargonate, Nonanoic acid, 2,2-bis(1-oxononyl)oxymethyl-1,3-propanediyl ester, Pentaerythritol nonanoate, Pentaerythrityl tetranonanoate, 2,2-Bis(nonanoyloxymethyl)propane-1,3-diol dinonanoate, 2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, Pentaerythrityl tetrapelargonate, 2,2-Bis [[(1-oxononyl) oxy] methyl]-1,3-propanediyl nonanoate, Nonanoic acid, 2,2-bis [[(1-oxononyl) oxy] methyl] 1,3-propanediyl ester, Pentaerythritol tetrapelargonate

EINECS238-430-8

SMILESC(=O)(CCCCCCCC)OCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC

Molecular weight697.04

Sodium N-oleyl sarcosinate

CAS14351-62-3

FormulaC21H38NNaO3

Synonymsodium (Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate, Glycine, N-methyl-N-(9Z)-1-oxo-9-octadecenyl-, sodium salt, Natrium-(Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetat, N-methyl-N-(1-oxo-9-octadecenyl)-, sodium salt, (Z)-Glycine Glycine,N-methyl-N-(1-oxo-9-octadecenyl)-,sodium salt,(Z)-, oleoylsarcosine sodium salt, N-(Sodiooxycarbonylmethyl)-N-methyloleic amide, N-Methyl-N-[(Z)-1-oxo-9-octadecenyl]glycine sodium salt, Einecs 238-312-6, sodium (Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate, Sodium N-oleyl sarcosinate, Oleoylsarcosine sodium salt

Molecular weight375.52

EINECS238-312-6

Oleamine oxide

CAS14351-50-9

FormulaC20H41NO

SynonymN,N-dimethyloleyl N-oxide, OLEAMINE OXIDE, 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)-, n,n-dimethyl-, n-oxide, (z)-9-octadecen-1-amin, N,N-dimethyl-, N-oxide, (Z)-9-Octadecen-1-amine, (Z)-N,N-DIMETHYL-9-OCTADECEN-1-AMINE-N-OXIDE, N,N-Dimethyloleylamine oxide, N,N-dimethyloleylamine N-oxide, N,N-dimethyloleyl N-oxide, Oleamine oxide, N,N-Dimethyl-9-octadecen-1-amine-N-oxide, N,N-Dimethyloleyl N-oxide, Oleylamine oxide, Oleyl dimethyl amine oxide

EINECS238-311-0

SMILESC(CCCCC\C=C/CCCCCCCC)CCN(C)(C)=O

Stearamide MEA-stearate

CAS14351-40-7

FormulaC38H75NO3

Synonym2-[(1-Oxooctadecyl)amino]ethylstearate, ETHANOLAMINE N,O-DISTEARATE, STEARAMIDE MEA-STEARATE, Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester, STEARICACID,2-STEARAMIDOETHYLESTER, 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester, Stearamide monoethanolamine stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, ETHANOLAMINE N,O-DISTEARATE, Stearamide MEA-stearate, Octadecanoic acid, 2-[(1-oxooctadecyl) amino] ethyl ester, 2-[(1-Oxooctadecyl) amino] ethyl octadecanoate, Stearic monoethanolamide stearate

Molecular weight594.01

EINECS238-310-5

DEA-lauryl sulfate

CAS143-00-0

FormulaC16H37NO6S

SynonymDEA-LAURYL SULFATE, DIETHANOLAMINE DODECYL SULFATE, DIETHANOLAMINE LAURYL SULFATE, bis(2-hydroxyethyl)ammoniumlaurylsulfate, condanoldls, dodecylsulfate,[diethanolaminesalt], dodecylsulfatediethanolaminesalt, Laurylalcoholsulfate,diethanolaminesalt, DIETHANOLAMINE LAURYL SULFATE, DEA-lauryl sulfate, Bis (2-hydroxyethyl) ammonium decyl sulfate, Diethanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 2,2-iminodiethanol (11)

EINECS205-577-4

Molecular weight371.53

Pigment red 88

CAS14295-43-3

FormulaC16H4Cl4O2S2

Synonym4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, PIGMENT RED 88, Benzobthiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzobthien-2(3H)-ylidene)-, BENZO(B)THIOPHEN-3-ONE,4,7-DICHLORO-2-(4,7-DICHLORO-3-OXO., Pigment red 88 (C.I. 73312), C.I. Pigment Red 88, 4,4',7,7'-Tetrachlorothioindigo, 4,4',7,7'-Tetrachloro-?2,2'(3H,3'H)-bi[benzo[b]thiophene]-3,3'-dione, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one, 2-19-00-00194 (Beilstein Handbook Reference), 4,4',7,7'-Tetrachlorothioindigo, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, BRN 0348146, C.I. Pigment Red 88, Cromophtal Bordeaux R, Cromophtal Bordeaux RN, Cromophtal Bordeaux RS, EINECS 238-222-7, Permanent Red Violet MR, Pv Red Violet MR, UNII-UIG7NE7FVH, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)-, Pigment red 88, CI 73312, Thioindigo red

Molecular weight434.14

EINECS238-222-7

SMILESClc1ccc(Cl)c2C(=O)\C(=C\3/Sc4c(Cl)ccc(Cl)c4C3=O)\Sc12

2-Ethylhexanal dimethylacetal

CAS14250-95-4

FormulaC10H22O2

Synonym2-Ethylhexanal dimethylacetal

Molecular weight174.28

EINECS238-126-5

SMILESC([C@@H](CC)CCCC)(OC)OC

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

log P (octanol-water)-4.240

Vapor Pressure9.48E-13 mm Hg

Henry's Law Constant1.60E-18 atm-m3/mole

Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Molecular weight388.20

EINECS215-811-7

SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N

StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.

Water solubility100 mg/L

Vapor Pressure1.00E-14 mm Hg

Melting Point216 ° C

Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec

log P (octanol-water)0.680

Henry's Law Constant4.30E-20 atm-m3/mole

Myristamide MEA

CAS142-58-5

FormulaC16H33NO2

SynonymN-(2-hydroxyethyl)myristamide, MYRISTAMIDE MEA, Tetradecanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)myristamid, Myristyl monoethanolamide, AM-3165, Myristic acid monoethanolamide, N-(2-Hydroxyethyl)myristic amide, N-(2-hydroxyethyl)myristamide, Myristamide MEA, N-(2-Hydroxyethyl) myristamide, N-(2-Hydroxyethyl) tetradecanamide, Myristic monoethanolamide, Myristoyl monoethanolamide

Molecular weight271.44

EINECS205-546-5

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

log P (octanol-water)-4.240

Vapor Pressure9.48E-13 mm Hg

Henry's Law Constant1.60E-18 atm-m3/mole

Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Stearoyl sarcosine

CAS142-48-3

FormulaC21H41NO3

SynonymSTEAROYL SARCOSINE, n-methyl-n-(1-oxooctadecyl)-glycin, N-methyl-N-(1-oxooctadecyl)-Glycine, N-(1-oxooctadecyl)sarcosine, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-STEAROYLSARCOSINE, N-(1-Oxooctadecyl)sarkosin, N-Methyl-N-stearoylglycine, EINECS 205-539-7, UNII-AJ0EI4K4R8, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-(1-Oxooctadecyl)sarcosine, Stearoyl sarcosine, N-Methyl-N-(1-oxooctadecyl) glycine, Stearoyl N-methylaminoacetic acid, Stearoyl N-methylglycine

Molecular weight355.56

EINECS205-539-7

SMILESO=C(N(CC(=O)O)C)CCCCCCCCCCCCCCCCC

Octhilinone

CAS26530-20-1

FormulaC11H19NOS

SynonymOcthilinone, 3(2H)-Isothiazolone, 2-octyl-, 4-Isothiazolin-3-one, 2-octyl-, Kathon LP Preservative, Octyl-4-isothiazol-3-one, Skane M 8, 2-n-Octyl-3-isothiazolone, 2-Octyl-3-isothiazolinone, 2-Octyl-3-isothiazolone, 2-Octyl-3-isothioazolone, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one, Kathon 893, Kathon sp 70, Micro-Chek 11, Micro-chek 11D, Micro-chek skane, Microbicide M-8, Octyl-3(2H)-isothiazolone, Pancil, Pancil T, RH-893, Skane 8, Kathon 4200, Kathon 893F, Kathon LM, Vinyzene IT 3000DIDP, 2-octyl-2H-isothiazol-3-one, 2-octyl-3(2h)-isothiazolon, 2-octyl-3-isothiazolone, 2-octyl-4-isothiazolin-3-on, 3(2h)-isothiazolone,2-octyl-, Isothiazolone,2-octyl-, kathonlppreservative, kathonsp70, micro-chek11, 2-Octyl-2H-isothiazol-3-one, 2-n-Octyl-4-isothiazolin-3-one, Octhilinone, Octylisothiazolone, 2-Octyl-3(2H)-isothiazolone, OIT

Molecular weight213.34

EINECS247-761-7

InChI1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3

StabilityStable. Incompatible with strong oxidizin

Density1.04

Boiling Point120°C

Storage TemperatureRefrigerator

Water solubility<0.1 g/100 mL at 19 ºC

Molecular weight590.49

EINECS239-201-5

SMILESc12c(c(ccc1/N=N\c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)[O-])C(=O)OCC)S(=O)(=O)[O-])cccc2.[Na+].[Na+]

Iron

CAS7439-89-6

FormulaFe

Synonym3ZhP, ANCOR EN 80/150, ancoren80/150, Armco iron, armcoiron, EFV 250/400, efv250/400, EO 5A, Iron, 3ZhP, A 227, Ancor B, Ancor en 80/150, Armco iron, Atomel 28, Atomel 300M200, Atomel 500M, Atomel 95, Atomiron 44MR, Atomiron 5M, Atomiron AFP 25, Atomiron AFP 5, ATW 230, ATW 432, Blood stop, Carbonyl iron, CCRIS 1580, Copy Powder CS 105-175, Diseases (animal), iron overload, Diseases, iron overload, DSP 1000, DSP 128B, DSP 135, DSP 135C, DSP 138, EC 231-096-4, EF 1000, EF 250, EFV 200/300, EFV 250, EFV 250/400, EINECS 231-096-4, EO 5A, F 60 (metal), Ferronyl, Ferrous iron, Ferrovac E, Ferrum, Ferrum metallicum, FT 3 (element), GS 6, HF 2 (element), HL (iron), Hoeganaes ATW 230, Hoeganaes EH, HQ (metal), HS (iron), HS 4849, HSDB 604, Iron, Iron metal, Iron, elemental, LOHA, NC 100, PZh-1M3, PZh-2, PZh1M1, PZh2M, PZh2M1, PZh2M2, PZh3, PZh3M, PZh4M, PZhO, Remko, SUY-B 2, UNII-E1UOL152H7, Systematic Name Iron, Superlist Names Iron, Iron (Fe), Iron, elemental, Iron, Carbonyl iron, Iron, elemental

Molecular weight55.85

EINECS231-096-4

SMILES[Fe]

InChI1S/Fe

Boiling Point2750 °C

Water solubilityINSOLUBLE

Flash Point>230 °F

SolubilityH2O: soluble

Merck13,5109

StabilityStable. Reacts slowly with moist air and water. Dust may form an explosive or combustible mixture with air. Incompatible with organic acids, strong oxidizing agents, water, mineral acids.

Formwire

Melting Point1535 °C

Storage Temperature-70°C

Density7.86 g/mL at 25 °C

SensitiveMoisture Sensitive

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Bromine chloride

CAS13863-41-7

FormulaBrCl

SynonymBromine monochloride, Chlorine bromide, Bromine chloride, Bromine chloride (BrCl), Bromo chloride, Chloro bromide, Bromine chloride, Caswell No. 112AA, EINECS 237-601-4, EPA Pesticide Chemical Code 020504, HSDB 7820, UNII-7G62XY5724, Bromine chloride, Bromine chloride (BrCl), Superlist Names Bromine chloride, Bromine chloride [UN2901] [Poison gas], UN2901, Bromine chloride, Bromine monochloride, Bromochloride, Chlorine bromide

Molecular weight115.36

EINECS237-601-4

SMILESClBr

InChI1S/BrCl/c1-2

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

Sodium methyl oleoyl taurate

CAS137-20-2

FormulaC21H40NNaO4S

Synonym2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,(z)-ethanesulfonicaci, 2-(methyl(1-oxo-9-octadecenyl)amino)-,sodiumsalt,z-ethanesulfonicaci, 2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(z)-ethanesulfonicaci, 2-[methyl(1-oxo-9-octadecenyl)amino]-,sodiumsalt,(Z)-Ethanesulfonicacid, adinolt, alkylsodiumn-methyltaurate, concogel2conc, concogel2conc., SODIUM-N-METHYL-N-OLEYL TAURATE, Sodium methyl oleoyl taurate, N-Methyl-N-oleoyltaurine sodium salt, 2-[Methyl (1-oxo-9-octadecenyl) amino] ethanesulfonic acid, sodium salt, Oleoylmethyltaurine sodium salt, Oleyl methyl tauride, OMT Sodium-2-(N-methyloleamido) ethane-1-sulfonate, Sodium 2-[methyloleoylamino] ethane-1-sulfonate, Sodium N-methyl-N-oleoyl taurate, Sodium N-methyl-N-oleyltaurate, Sodium N-oleoyl-N-methyl taurate Sodium N-oleoyl-N-methyl taurine

Molecular weight425.60

EINECS205-285-7

Sodium lauroyl sarcosinate

CAS137-16-6

FormulaC15H30NNaO4; C15H28NO3.Na

Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate

Molecular weight311.39

EINECS205-281-5

InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1

log P (octanol-water)4.100

Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec

Storage Temperatureroom temp

SensitiveHygroscopic

Melting Point46 °C

Density1.033 g/mL at 20 °C

RTECS® NumbersMC0598960

Water solubilitySoluble in water (293 g/L).

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

Merck4368

StabilityStable. Incompatible with strong oxidizing agents.

Sodium-2,4,5-trichlorophenate

CAS136-32-3

SynonymSODIUM TRICHLORPHENATE, SODIUM-2,4,5-TRICHLOROPHENATE, (2,4,5-trichlorophenoxy)-sodiu, 2,4,5-trichloro-phenosodiumsalt, caswellno797a, dowicideb, epapesticidechemicalcode064217, preventol1, 2,4,5-TRICHLOROPHENOL SODIUM SALT, 2,4,5-Trichlorophenol sodium salt, 2,4,5-Trichlorophenol, sodium salt, Caswell No. 797A, Dowicide B, EINECS 205-239-6, EPA Pesticide Chemical Code 064217, HSDB 5620, Phenol, 2,4,5-trichloro-, sodium salt, Preventol 1, Sodium 2,4,5-trichlorophenate, Sodium 2,4,5-trichlorophenolate, Sodium 2,4,5-trichlorophenoxide, Sodium salt of 2,4,5-trichlorophenol, Sodium, (2,4,5-trichlorophenoxy)-, UNII-834193HS9A, Phenol, 2,4,5-trichloro-, sodium salt, Phenol, 2,4,5-trichloro-, sodium salt (1:1), Sodium 2,4,5-trichlorophenolate, Superlist Name Sodium 2,4,5-trichlorophenate, Registry Numbers CAS Registry Number 136-32-3, FDA UNII 834193HS9A, Other Registry Number 89598-81-2, Related Registry Number 95-95-4 (Parent), System Generated Number 0000136323, Molecular Formulas ?Molecular Formulas C6-H2-Cl3-O.Na, C6-H3-Cl3-O.Na, Molecular Formula Fragments C6-H2-Cl3-O, C6-H3-Cl3-O, COMPONENT, Na, Sodium-2,4,5-trichlorophenate, Phenol, 2,4,5-trichloro-, sodium salt, Sodium trichlorophenate, 2,4,5-Trichlorophenol, sodium salt, (2,4,5-Trichlorophenoxy) sodium

Molecular weight219.43

EINECS205-239-6

SMILESc1(c(cc(c(c1)Cl)[O-])Cl)Cl.[Na+]

Vinyl pyridine

CAS1337-81-1

FormulaC7H7N

SynonymVinyl pyridine

Molecular weight105.14

SMILESC=Cc1ccccn1

Diisooctyl adipate

CAS1330-86-5

FormulaC22H42O4

SynonymHexanedioic acid, diisooctyl ester, Monoplex DIOA, Plasthall DIOA, Adipic acid, diisooctyl ester, Adipol 10A, DB 32 (ester), Di-iso-octyl adipate, Diiosoctyl adipate, Dimethyl heptyladipate, Dioa, EC 215-553-5, EINECS 215-553-5, Hatcol 2906, Hexanedioic acid, diisooctyl ester, HSDB 5813, Isooctyl adipate, Isooctyl alcohol, adipate (2:1), PX 208, Diisooctyl adipate, Hexanedioic acid, 1,6-diisooctyl ester, Hexanedioic acid, diisooctyl ester, Superlist Names Adipic acid, diisooctyl ester, Diisooctyl phthalate, Diisooctyl adipate, Adipic acid, diisooctyl ester, Dimethyl heptyl adipate, DIOA, Hexanedioic acid, diisooctyl ester

Molecular weight370.57

SMILESC(=O)(CCCCC(OCCCCCCC)=O)OCCCCCCC.C*.C*

Atmospheric OH Rate Constant2.40E-11 cm3/molecule-sec

log P (octanol-water)8.120

Vapor Pressure2.65E-05 mm Hg

Henry's Law Constant5.16E-05 atm-m3/mole

Water solubility5.40E-04 mg/L

Stearyl stearamide

CAS13276-08-9

FormulaC36H73NO

SynonymEC 236-276-6, EINECS 236-276-6, Stearyl stearamide, N-Octadecylstearamide, Octadecanamide, N-octadecyl-, Stearyl stearamide

Molecular weight535.98

SMILESC(=O)(NCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

Sodium xylenesulfonate

CAS1300-72-7

FormulaC8H9NaO3S; C8H10O3S.Na

SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt

Molecular weight208.21

SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below