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Product name
CAS
Formula
CAS23743-28-4
FormulaC30H22N6O6S2.2Na
Synonym2,2'-(1,2-Ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid), disodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, Blankophor bhc, Blankophor CNA, EINECS 245-857-3, Phorwite CNA, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, sodium salt (1:2), Disodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate, Sodium 4,4ยด-bis (4-phenyl-1,2,3-triazol-2-yl) stilbene-2,2ยด-disulfonate, Benzenesulfonic acid, 2,2-(1,2-ethenediyl) bis (5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, disodium salt, Disodium 4,4-bis (4-phenyl-2H-1,2,3-triazol-2-yl) stilbene-2,2-disulfonate, 2,2-(1,2-Ethenediyl) bis (5-(4-phenyl-2H-1,2,3-triazol-2-yl) benzenesulfonic acid), disodium salt
Molecular weight670.64
SMILES[Na+].[Na+].C(=C\c1c(cc(cc1)n1ncc(n1)c1ccccc1)S(=O)(=O)[O-])\c1c(cc(cc1)n1ncc(n1)c1ccccc1)S(=O)(=O)[O-]
CAS2281-11-0
FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-
SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine
CAS22471-55-2
FormulaC12H22O2
SynonymThesaron, Ethyl 2,2,6-trimethylcyclohexanecarboxylate
Molecular weight198.30
CAS21539-58-2
FormulaC16H30NNaO3
Synonymsodium N-methyl-N-(1-oxododecyl)-beta-alaninate, SODIUM LAUROYL METHYLAMINOPROPIONATE, 3-[Dodecanoyl(methyl)amino]propionic acid sodium salt, N-Dodecanoyl-N-methyl-รŸ-alanine sodium salt, N-Methyl-N-(1-oxododecyl)-รŸ-alanine sodium salt, N-Methyl-N-dodecanoyl-รŸ-alanine sodium salt, Sodium Lauroyl, sodium N-methyl-N-(1-oxododecyl)-beta-alaninate, Sodium lauroyl methylaminopropionate, N-Sodium N-lauroyl-N-methyl alaninate, Sodium N-methyl-N-(1-oxododecyl)-b-alaninate
Molecular weight307.40
EINECS244-429-3
CAS21142-28-9
FormulaC13H31NO5S; C12H26O4S.C3H9NO
Synonym(2-hydroxypropyl)ammonium decyl sulphate, MIPA-LAURYL SULFATE, Sulfuric acid, monododecyl ester, compd. with 1-amino-2-propanol (1:1), (2-hydroxypropyl)ammonium decyl sulphate, EINECS 244-238-5, UNII-D3IS5HTV00, (2-Hydroxypropyl)ammonium decyl sulphate, Sulfuric acid, monododecyl ester, compd. with 1-amino-2-propanol (1:1), MIPA-lauryl sulfate, Dodecyl sulfate, compd. with 1-amino-2-propanol (11), (2-Hydroxypropyl) ammonium decyl sulfate, Monoisopropanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 1-amino-2-propanol (11)
Molecular weight313.45
EINECS244-238-5
SMILESS(=O)(=O)(OCCCCCCCCCCCC)O.C([C@@H](C)O)N
CAS21078-81-9
FormulaC14H30O
Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol
Molecular weight214.39
SMILESCCCCCCCCC(CO)CCCC
CAS211238-85-6
FormulaC13H24O3
SynonymPropanoicacid, 2-hydroxy-, 3,7-dimethyl-6-octen-1-yl ester, (2R)-, Propanoicacid, 2-hydroxy-, 3,7-dimethyl-6-octen-1-yl ester, (2R)-, Citronellyl-(R)-lactate
CAS20824-56-0
FormulaC10H22N4O8
SynonymDIAMMONIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE, DIAMMONIUM ETHYLENEDIAMINETETRAACETATE, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM DIHYDROGEN SALT, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, ETHYLENEDIAMINETETRAACETIC DIAMMONIUM SALT, Diammoniumethylenediaminetetraaceticacid, ethylenediaminetetraacetateaciddiammoniumdihydrogensalt, Glycine,N,Nโ€™-1,2-ethanediylbis[N-(carboxymethyl)-,diammoniumsalt, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, Diammonium EDTA, Diammonium dihydrogen ethylenediaminetetraacetate, Diammonium edetate, Diammonium N,N-1,2-ethanediylbis[N-(carboxymethyl)glycine], Diammonium ethylene diamine tetraacetate, Edetate diammonium
Molecular weight326.30
EINECS244-063-4
BRN Number7785165
Melting Point215-217°C
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
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
CAS19780-79-1
FormulaC14H30O
Synonym1-Octanol, 2-hexyl-, 2-HEXYL-1-OCTANOL, 1-Octanol, 2-hexyl-, 2-Hexyloctanol, 2-Hexyloctyl alcohol, 2-hexyloctan-1-ol, 2-Hexyl-1-octanol, Isomyristyl alcohol, 12-Methyl-1-tridecanol
Molecular weight214.39
InChI1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3
CAS18662-53-8
FormulaC6H8NNa3O7
Synonymaceticacid,nitrilotri-,trisodiumsalt,monohydrate, glycine,n,n-bis(carboxymethyl)-,trisodiumsalt,monohydrate, N,N-bis(Carboxymethyl)-glycine,trisodiumsalt,monohydrate, n,n-bis(carboxymethyl)glycinetrisodiumsaltmonohydrate, nci-c01445, nitriloaceticacidtrisodiumsaltmonohydrate, Nitrilotriaceticacid,trisodiu, ntasodiumhydrate, NITRILOTRIACETIC ACID TRISODIUM SALT MONOHYDRATE, Trisodium NTA monohydrate, Acetic acid, nitrilotri-, trisodium salt, N,N-Bis (carboxymethyl) glycine trisodium salt monohydrate, Nitriloacetic acid trisodium salt monohydrate, Nitrilotriacetic acid, trisodium salt, NTA sodium hydrate Sodium nitrilotriacetate monohydrate, Trisodium nitrilotriacetate monohydrate, Trisodium salt of nitrilotriacetic acid, monohydrate
Molecular weight275.10
EINECS225-768-6
Melting Point>300 °C
Density1,27 g/cm3
Merck14,6579
BRN Number3774022
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
CAS17658-63-8
FormulaC36H74O
SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol
Molecular weight522.97
EINECS241-637-6
SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC
InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3
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
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
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
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+]
CAS14576-08-0
FormulaC11H20O
Synonym.alpha.-Terpineol,methylether, 4-(1-methoxy-1-methylethyl)-1-methyl-cyclohexen, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, 4-(1-methoxy-1-methylethyl)-1-methyl-Cyclohexene, Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl-, ETHER, P-MENTH-1-EN-8-YL METHYL, ORANGE FLOWER ETHER, TERPINYL METHYL EHTER, ORANGE FLOWER ETHER, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, AI3-32544, alpha-Terpineol, methyl ether, EINECS 238-620-0, NSC 52566, Terpinyl methyl ether, UNII-J85U4SDI1I, 4-(1-Methoxy-1-methylethyl)-1-methylcyclohexene, Cyclohexene, 4-(1-methoxy-1-methylethyl)-1-methyl-, Terpinyl methyl ether
Molecular weight168.28
EINECS238-620-0
SMILESO(C([C@@H]1CCC(=CC1)C)(C)C)C
CAS145-42-6
FormulaC26H44NNaO7S
Synonymethanesulfonicacid,2-[[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24, monosodiumtaurocholicacid, n-choloyl-taurinsodiumsalt, taurocholatesodium, taurocholatesodiumsalt, 5BETA-CHOLANIC ACID-3ALPHA,7ALPHA,12ALPHA-TRIOL 24-N-(2-SULFOETHYL) AMIDE SODIUM, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL N-(2-SULPHOETHYL)-AMIDE SODIUM SALT, 5BETA-CHOLAN-24-OIC ACID N-[2-SULFOETHYL]AMIDE-3ALPHA,7ALPHA,12ALPHA-TRIOL SODIUM SALT, Sodium taurocholate, N-Choloyltaurine sodium salt, Ethanesulfonic acid, 2-[[(3a,5b,7a,12a)-3,7,12-trihydroxy-24-oxocholan-24-yl] amino]-, monosodium salt, Monosodium taurocholic acid, Sodium taurocholate hydrate, Taurine, N-choloyl-, sodium salt Taurocholate sodium, Taurocholate sodium salt, Taurocholic acid sodium salt, Taurocholic acid sodium salt hydrate, 2-[[(3a,5b,7a,12a)-3,7,12-Trihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt
Water solubilitySoluble in water (>25 mg/ml), methanol, acetone, and DMSO. Insoluble in benzene.
Melting Point179-180?
Water solubility1.00E+05 mg/L
Melting Point144 ° C
Atmospheric OH Rate Constant2.03E-11 cm3/molecule-sec
Henry's Law Constant3.85E-16 atm-m3/mole
Vapor Pressure1.57E-10 mm Hg
log P (octanol-water)1.91
Molecular weight537.68
EINECS205-653-7
Melting Point230 °C
Alpha23 ยบ (c=3 H2O)
Water solubility> 250 g/L (20 ยบC)
Refractive Index23 ° (C=3, H2O)
Storage Temperature0-6°C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless to faintly yellow
Merck14,9075
Molecular weight186.16
EINECS205-660-5
SMILESOC(=O)[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C(=O)O
InChI1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)
Density1.431 g/cm3
Melting Point179-180?
Melting Point179-180?
CAS14481-60-8
FormulaC22H40Na2O7S; C22H43NO6S.2Na
SynonymDISODIUM N-OCTADECYL SULFOSUCCINAMATE, N-OCTADECYL DISODIUM SULFOSUCCINATE, 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt, Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt, disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, DISODIUM STEARYL SULFOSUCCINAMATE, Dinatrium-4-(octadecylamino)-4-oxo-2-sulfonatobutyrat, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic aci disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic acidisodium salt Butanoic acid,4-(octadecylamino)-4-oxo-2-sulfo-,disodium salt, N-OCTADECYL DISODIUM SULFOSUCCINATE, A 18 (surfactant), Aerosol 18, Alcopol FA, Alkasurf SS-TA, Astromid 18, Disodium N-stearyl-2-sulfosuccinamate, EINECS 238-479-5, Lankropol ODS/LS, Lipal NTD, Octosol A 18, Stanfax 318, UNII-0M190XL0R5, UNII-88NPU4K81J, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, sodium salt (1:2), Disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, Disodium stearyl sulfosuccinamate, Disodium octadecyl sulfosuccinamate, Disodium N-stearyl sulfosuccinamate, 4-(Octadecylamino)-4-oxo-2-sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, monooctadecyl ester, disodium salt
Molecular weight494.59
EINECS238-479-5
SMILESS([C@@H](CC(=O)NCCCCCCCCCCCCCCCCCC)C([O-])=O)(=O)([O-])=O.[Na+].[Na+]
CAS144538-83-0
FormulaC8H7NNa4O8; C8H11NO8.4Na
SynonymTetrasodium iminodisuccinate, Iminodisuccinate tetrasodium salt, Sodium iminodisuccinate
Molecular weight337.10
SMILESC(C(C(=O)[O-])NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
CAS144020-22-4
FormulaC17H26O
Synonym2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE, TRIMOFIX ''O'', aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode, catriene, Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene, 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE, 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone & isomers, Acetic acid anhydride reaction products with 1,5,10-trimethyl-1,5,9-cyclododecatriene, Amber decatriene, Methyl 2,5,10-trimehtyl-2,5,9-cyclododecatrien-1-yl ketone isomers
Molecular weight246.39
CAS14351-66-7
FormulaC20H29NaO2
SynonymABIETIC ACID SODIUM, ABIETIC ACID SODIUM SALT, -7-(1-methylethyl)-,sodiumsalt,[1theta-(1alpha,4abeta,4balpha,10aalpha), sodiumabietate,technical, SODIUM ABIETATE, ABIETIC ACID SODIUM SALT 85+%, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, sodium salt, (1R,4aR,4bR,10aR)-, (1R)-1,2,3,4,4a,4ba,5,6,10,10aa-Decahydro-7-isopropyl-1,4aรŸ-dimethyl-1a-phenanthrenecarboxylic acid sodium salt, ABIETIC ACID SODIUM SALT, Sodium rosinate, Abietic acid sodium salt, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimetyl-7-(1-metylethyl)-, sodium salt, (1R-(1a,4ab,4ba,10aa))-, Rosin soap, Sodium abietate, Sodium resinate Sodium soap of pale rosin
Molecular weight324.43
EINECS238-313-1
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
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
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