CAS15475-67-9
FormulaH3O3P.xNa
SynonymPhosphonic acid, sodium salt, Phosphonic acid, sodiuMsalt (1:), Sodium phosphite, Sodium phosphonate, Phosphonic acid, sodium salt, Phosphorous acid, sodium salt
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Formula
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.)
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
CAS148124-42-9
FormulaC20H42N2O7; C20H36N2O7
SynonymN-Lauroyl ethylenediaminetriacetic acid, Glycine, N-[2-[bis (carboxymethyl) amino] ethyl]-N-(1-oxododecyl)-, Lauroyl ED3A
Molecular weight422.56
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
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
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
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
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
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
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
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
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
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
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+]
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
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.)
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
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
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.
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+]
CAS1337-81-1
FormulaC7H7N
SynonymVinyl pyridine
Molecular weight105.14
SMILESC=Cc1ccccn1
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
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
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+]
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