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CAS

Formula

Disodium steariminodipropionate

CAS20716-30-7

FormulaC24H45NNa2O4

Synonymdisodium N-(2-carboxyethyl)-N-octadecyl-beta-alaninate, 3,3'-(Octadecylimino)bis(propanoic acid sodium) salt, N-[2-(Sodiooxycarbonyl)ethyl]-N-octadecyl-ß-alanine sodium salt, disodium N-(2-carboxyethyl)-N-octadecyl-beta-alaninate, Disodium steariminodipropionate, Disodium N-(2-carboxyethyl)-N-octadecyl-b-alaninate

Molecular weight457.60

EINECS243-983-3

Sodium lauroyl ethylenediamine triacetate

CAS206886-68-2

FormulaC20H39N2Na3O7

SynonymSODIUM LAUROYL ETHYLENEDIAMINE TRIACETATE, Sodium lauroyl ethylenediamine triacetate, Glycine, N-[2-[bis (carboxymethyl) amino] ethyl]-N-(1-oxododecyl)-, sodium salt, Lauroyl ethylenediaminetriacetic acid, sodium salt

Molecular weight488.50

Ricinoleamidopropyl dimethylamine

CAS20457-75-4

FormulaC23H46N2O2

Synonym[R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, RICINOLEAMIDOPROPYL DIMETHYLAMINE, (R-(Z))-N-(3-(Dimethylamino)propyl)-12-hydroxy-9-octadecenamid, N,N-Dimethylricinoleamidopropylamine, (12R,9Z)-N-[3-(Dimethylamino)propyl]-12-hydroxy-9-octadecenamide, [R-(Z)]-N-[3-(dimethylamino)propyl]-12-hydroxy-9-octadecenamide, Ricinoleamidopropyl dimethylamine, [R-(Z)]-N-[3-(Dimethylamino) propyl]-12-hydroxy-9-octadecenamide, N-[3-(Dimethylamino) propyl] ricinoleamide, Ricinoleamide, N-[3-(dimethylamino) propyl]-

Molecular weight382.62

EINECS243-835-8

N,N-Dimethyl-N-stearamidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS20284-67-7

FormulaC26H54N2O4S

Synonymdimethyl(3-stearamidepropyl)(3-sulphonatopropyl)ammonium, Dimethyl[3-(stearoylamino)propyl](3-sulfonatopropyl)aminium, Ammonium, dimethyl(3-stearamidopropyl)(3-sulfopropyl)-, hydroxide, inner salt, Einecs 243-683-2, dimethyl(3-stearamidepropyl)(3-sulphonatopropyl)ammonium, N,N-Dimethyl-N-stearamidopropyl-N-(3-sulfopropyl)-ammonium betaine, 3-[Dimethyl-[3-(octadecanoylamino)propyl]ammonio]propane-1-sulfonate

Molecular weight490.78

EINECS243-683-2

Decyl amine

CAS2016-57-1

FormulaC10H23N

Synonym1-Decanamine, n-decylamine, Decanamine, 1-Aminodecane, 1-Decylamine, n-C10H21NH2, normal-Decylamine, Amine 10, Kemamine P 190D, DECYLAMIDE, DECYLAMINE, AMINE C10, 1-AMINODECANE, 1-DECYLAMINE, RARECHEM AL BW 0124, N-DECYLAMINE, 1-Decanamine, Decylamine, Decyl amine, 1-Aminodecane, 1-Decanamine, 1-Decaneamine, 1-Decylamine, n-Decylamine

Molecular weight157.30

EINECS217-957-7

InChI1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3

Density0.787 g/mL at 25 °C

Boiling Point216-218 °C

Melting Point12-14 °C

Flash Point186 °F

StabilityStable. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides. Absorbs carbon dioxide from the air.

Refractive Index1.436

Myristamine

CAS2016-42-4

FormulaC14H31N

Synonym1-Tetradecanamine, Armeen 14, Myristylamine, N-Tetradecylamine, Tetradecanamine, 1-Aminotetradecane, 1-Tetradecylamine, Armeen 14D, Myristamine, Alamine 5D, Monotetradecylamine, NSC 66437, 1838-04-6, 2016-54-8, RARECHEM AL BW 0396, TETRADECYLAMINE, N-TETRADECYLAMINE, MYRISTYLAMINE, 1-TETRADECYLAMINE, 1-AMINOTETRADECANE, 1-Tetradecanamine, alamine5d, 1-Tetradecylamine, Myristamine, 1-Aminotetradecane, Monotetradecylamine, Myristylamine, 1-Tetradecanamine, Tetradecylamine n-Tetradecylamine

Molecular weight213.40

EINECS217-950-9

InChI1S/C14H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-15H2,1H3

Boiling Point162 °C15 mm Hg

Melting Point38-40 °C

Density0.993

Refractive Index1.5045-1.5065

Water solubilityinsoluble

Flash Point>230 °F

Ammonium isostearate

CAS191880-49-6

FormulaC18H36O2 H3N

SynonymAmmonium isostearate, Isooctadecanoic acid, ammonium salt, Isostearic acid, ammonium salt

Apricotamide DEA

CAS185123-36-8

FormulaRCON(CH2CH2OH)2, where RCO represents fatty acids derived from apricot kernel oil

SynonymAPRICOTAMIDE DEA, APRICOTAMIDE, Apricotamide DEA, Amides, apricot kernel oil, N,N-bis (2-hydroxyethyl)-, Apricot amides, N,N-bis(2-hydroxyethyl)-, Apricot diethanolamide, Apricot fatty acids diethanolamide, N,N-Bis(2-hydroxyethyl) apricot amides Diethanolamine apricot fatty acid condensate

Sodium methyl myristoyl taurate

CAS18469-44-8

FormulaC27H51NaO3

Synonymsodium 2-[methyl(1-oxotetradecyl)amino]ethanesulphonate, SODIUM METHYL MYRISTOYL TAURATE, Ethanesulfonic acid, 2-methyl(1-oxotetradecyl)amino-, sodium salt, N-Myristoyl-N-methyltaurate sodium salt, N-Myristoyl-N-methyltaurine sodium salt, N-Tetradecanoyl-N-methyltaurine sodium salt, 2-(Methyl(1-oxotetradecyl)amino)ethanesulfonic acid, sodium salt, Einecs 242-349-3, sodium 2-[methyl(1-oxotetradecyl)amino]ethanesulphonate, Sodium methyl myristoyl taurate, Sodium N-methyl-N-myristoyl taurate, Sodium 2-[methyl (1-oxotetradecyl) amino] ethanesulfonate, Sodium myristoyl methyl taurate, Sodium N-myristoyl methyl taurate

Molecular weight446.68

EINECS242-349-3

Oxirane, methyl-, polymer with oxirane, 1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl ether

CAS182211-02-5

FormulaC14H26O2.2(C3H6O)x.2(C2H4O)x

SynonymMethyloxirane polymer with oxirane, ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1), 2-Methyl-oxirane polymer with oxirane ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Ethoxylated propoxylated 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Ethylene oxide-propylene oxide copolymer diether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Surfynol 2502, Surfynol 2505, Methyloxirane polymer with oxirane, ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1), Oxirane, methyl-, polymer with oxirane, 1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl ether, Ethoxylated propoxylated 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Oxirane, methyl-, polymer with oxirane, ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (21)

TEA oleoyl sarcosinate

CAS17736-08-2

FormulaC21H39NO3.C6H15NO3

Synonym(Z)-N-methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA-OLEOYL SARCOSINATE, Glycine, N-methyl-N-(9Z)-1-oxo-9-octadecenyl-, compd. with 2,2,2-nitrilotrisethanol (1:1), (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1), Einecs 241-727-5, Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-(Oleoyl)sarcosine, triethanolamine salt, Sarcosine, N-oleoyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), (Z)-N-methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA oleoyl sarcosinate, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, compd. with 2,2,2-nitrilotri (ethanol) (11), Sarcosine, N-oleoyl-, compd. with 2,2,2-nitrilotris[ethanol] (11), Triethanolamine oleoyl sarcosinate

EINECS241-727-5

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

Ditridecyl adipate

CAS16958-92-2

FormulaC32H62O4

SynonymHexanedioicacid,ditridecylester, DI(TRIDECYL) ADIPATE, bis(tridecyl) adipate, Ditridecyl hexanedioate, DTDA, Ditridecyladipat, Dilinoleic acid, ditridecyl ester, Dimer acid, ditridecyl ester, DI(TRIDECYL) ADIPATE, Ditridecyl adipate, Bis (tridecyl) adipate, Ditridecyl hexanedioate, Hexanedioic acid, ditridecyl ester

Molecular weight510.83

EINECS241-029-0

SMILESC(CCCC(=O)OCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCC

Behenalkonium chloride

CAS16841-14-8

FormulaC31H58ClN; C31H58N.Cl

Synonymbenzyldocosyldimethylammonium chloride, BEHENALKONIUM CHLORIDE, Benzenemethanaminium, N-docosyl-N,N-dimethyl-, chloride, Ammonium, benzyldocosyldimethyl-, chloride, Ammonium,benzyldocosyldimethyl-,chloride, benzyldocosyldimethylammonium chloride, EINECS 240-865-3, UNII-0I3I9S2219, Systematic Name Benzyldocosyldimethylammonium chloride, Registry Numbers CAS Registry Number 16841-14-8, FDA UNII 0I3I9S2219, System Generated Number 0016841148, Molecular Formulas ?Molecular Formula C31-H58-N.Cl, Molecular Formula Fragments C31-H58-N, Cl, COMPONENT, Behenalkonium chloride, Ammonium, benzyldocosyldimethyl-, chloride, Behenyl dimethyl benzyl ammonium chloride, Benzyldocosyldimethylammonium chloride

Molecular weight480.25

EINECS240-865-3

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

TEA lauroyl sarcosinate

CAS16693-53-1

FormulaC21H44N2O6; C15H29NO3.C6H15NO3

SynonymN-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA-LAUROYL SARCOSINATE, N-Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2,2-nitrilotrisethanol (1:1), N-Methyl-N-(1-oxododecyl)glycin, Verbindung mit 2,2',2''-Nitrilotri(ethanol) (1:1), N-methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), EINECS 240-736-1, Lauroyl sarcosine, triethanolamine salt, UNII-4SIE23654C, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), TEA lauroyl sarcosinate, Glycine, N-methyl-N-(oxododecyl)-, compd. with 2,2,2-nitrilotris [ethanol] (11), N-Methyl-N-(1-oxododecyl) glycine, compd. with 2,2,2-nitrilotri (ethanol) (11), Triethanolamine lauroyl sarcosinate

Molecular weight420.58

EINECS240-736-1

SMILESN(CCO)(CCO)CCO.C(CN(C(CCCCCCCCCCC)=O)C)(=O)O

Almondamidopropyl betaine

CAS165586-98-1

FormulaRCONH(CH2)3N(CH3)2CH2COO, RCO rep. fatty acids from almond oil

SynonymAlmondamidopropyl betaine, Almond amide propylbetaine, Almondamidopropyl dimethyl glycine

Dicapryl sodium sulfosuccinate

CAS1639-66-3

FormulaC24H46O7S Na

Synonymbu-cerumen, Butanedioicacid,sulfo-,1,4-dioctylester,sodiumsalt, di-n-octylsodiumsulfosuccinate, dioktylestersulfojantaranusodneho, elfanol883, monawetmo-70, monawetmo-70rp, monawetmo-84r2w, SULFONATED ALIPHATIC POLYESTER, Bu-cerumen, Butanedioic acid, sulfo-, 1,4-dioctyl ester, sodium salt, Butyl-cerumen, Caswell No. 392I, Di-n-octyl sodium sulfosuccinate, Dioctyl sodiosulfosuccinate, Dioctyl sodium sulfosuccinate, Dioctyl sodium sulphosuccinate, Dioctyl sulfosuccinate sodium, Dioctyl sulfosuccinate sodium salt, Dioktylester sulfojantaranu sodneho, Dioktylester sulfojantaranu sodneho [Czech], EINECS 216-684-0, Elfanol 883, EPA Pesticide Chemical Code 079027, HSDB 4086, MKC, Neocol SW 30, NSC 7779, Sodium bis(octyl)sulfosuccinate, Sodium di-n-octyl sulfosuccinate, Sodium di-n-octylsulfosuccinate, Sodium dioctyl sulfosuccinate, Sodium O,O-dioctylsulfosuccinic acid, Sodium sulfosuccinic acid dioctyl ester, Solbaleite, Succinic acid, sulfo-, dioctyl ester, sodium salt, Sulfosuccinic acid 1,4-dioctyl ester sodium salt, Texapon DOS, UNII-4YLY5570Y0, Butanedioic acid, 2-sulfo-, 1,4-dioctyl ester, sodium salt (1:1), Butanedioic acid, sulfo-, 1,4-dioctyl ester, sodium salt, Sodium dioctyl sulfosuccinate, Succinic acid, sulfo-, 1,4-dioctyl ester, sodium salt, Superlist Names Sodium dioctyl sulfosuccinate, Sodium dioctylsulfosuccinate, Dicapryl sodium sulfosuccinate, 1,4-Bis (n-octyl) sulfobutanedioate, sodium salt, Butanedioic acid, sulfo-, 1,4-di (n-decyl) ester, sodium salt, Sodium 1,4-dicapryl sulfobutanedioate, Sodium 1,4-didecyl sulfonatosuccinate

Molecular weight949.47

EINECS216-684-0

SMILESC([C@@H](C(OCCCCCCCC)=O)S(=O)(=O)[O-])C(OCCCCCCCC)=O.[Na+]

Henry's Law Constant5.00E-12 atm-m3/mole

Atmospheric OH Rate Constant2.17E-11 cm3/molecule-sec

log P (octanol-water)6.240

Water solubility0.046 mg/L

Vapor Pressure1.40E-16 mm Hg

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

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

N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine

CAS14933-09-6

FormulaC19H41NO3S

SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Molecular weight363.60

EINECS239-003-9

SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C

Melting Point246-248°C

Flash Point110 °C

StabilityHygroscopic

Storage Temperature2-8°C

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

Myristaminopropionic acid

CAS14960-08-8

FormulaC17H35NO2

SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine

Molecular weight285.47

EINECS239-033-2

SMILESO=C(O)CCNCCCCCCCCCCCCCC

Molecular weight394.22

EINECS205-758-8

SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

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

Sodium methyl stearoyl taurate

CAS149-39-3

FormulaC21H42NNaO4S; C21H43NO4S.Na

Synonymsodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate, SODIUM METHYL STEAROYL TAURATE, Ethanesulfonic acid, 2-methyl(1-oxooctadecyl)amino-, sodium salt, 2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acid sodium salt, 2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acisodium salt, Sodium N-stearoyl-N-methyltaurate, 2-(Stearoylmethylamino)-1-ethanesulfonic acid sodium salt, N-Octadecanoyl-N-methyltaurine sodium salt, sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate, EINECS 205-738-9, UNII-JFM219LJ55, Ethanesulfonic acid, 2-(methyl(1-oxooctadecyl)amino)-, sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxooctadecyl)amino)-, sodium salt (1:1), Sodium 2-(methyl(1-oxooctadecyl)amino)ethanesulphonate, Sodium methyl stearoyl taurate, 2-[Methyl (1-oxooctadecyl) amino] ethanesulfonic acid, sodium salt, Sodium 2-[methyl (1-oxooctadecyl) amino] ethanesulfonate, Sodium N-methyl-N-stearoyl taurate, Sodium stearoyl methyl taurate, Sodium N-stearoyl-N-methyl taurate

Molecular weight427.62

EINECS205-738-9

SMILESS(=O)(=O)([O-])CCN(C)C(=O)CCCCCCCCCCCCCCCCC.[Na+]

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

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