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Product name
CAS
Formula

Ammonium oleate

CAS544-60-5
FormulaC18H37NO2; C18H34O2.H3N
Synonym9-Octadecenoicacid(Z)-,ammoniumsalt, 9-octadecenoicacid,ammoniumsalt, ai3-36578, ammoniasoap, ammonium9-octadecenoate, ammoniumtalloilfatty, ammoniumtalloilfattyacidsoap, ammoniumtalloilfattyacidsoapchemical, 9-Octadecenoic acid, ammonium salt, AI3-36578, Ammonia soap, Ammonium 9-octadecenoate, Ammonium oleate, Caswell No. 046C, EC 208-873-1, EINECS 208-873-1, UNII-EH7L6J9LHN, 9-Octadecenoic acid (9Z)-, ammonium salt, 9-Octadecenoic acid (9Z)-, ammonium salt (1:1), 9-Octadecenoic acid (Z)-, ammonium salt, Ammonium oleate, Oleic acid, ammonium salt (8CI), Superlist Name Ammonium oleate, Registry Numbers CAS Registry Number 544-60-5, FDA UNII EH7L6J9LHN, System Generated Number 0000544605, Molecular Formulas ?Molecular Formula C18-H34-O2.H3-N, Molecular Formula Fragments C18-H34-O2, COMPONENT, H3-N, Ammonium oleate, Ammonium 9-octadecenoate, 9-Octadecenoic acid, ammonium salt, Oleic acid ammonium salt
Molecular weight299.49
EINECS208-873-1
SMILESC(\CCCCCCCC(=O)O)=C/CCCCCCCC.N
Melting Point71 ° C
log P (octanol-water)4.850
Atmospheric OH Rate Constant7.45E-11 cm3/molecule-sec

Sodium sesquicarbonate

CAS533-96-0
FormulaNa2(CO)3 NaHCO3 2H2O
SynonymCarbonicacid,sodiumsalt(2:3), magadisoda, snowflakecrystals, sq810, trisodiumhydrogendicarbonate, urao, SODIUM CARBONATE, SESQUIOXIDE DIHYDRATE, SODIUM SESQUICARBONATE 2H2O, SODIUM SESQUICARBONATE DIHYDRATE, Carbonic acid, sodium salt (2:3), EC 208-580-9, EINECS 208-580-9, HSDB 769, Magadi soda, Snowflake crystals, Sodium carbonate (3:2), Sodium sesquicarbonate, SQ 810, Trona, UNII-Y1X815621J, Urao, Carbonic acid, sodium salt (2:3), Trisodium hydrogendicarbonate, Superlist Name Sodium sesquicarbonate, Registry Numbers CAS Registry Number 533-96-0, FDA UNII Y1X815621J, Other Registry Number 8014-64-0, System Generated Number 0000533960, Molecular Formulas ?Molecular Formulas 2C-H2-O3.3Na, C2-H4-O6.3Na, Molecular Formula Fragments C-H2-O3, C2-H4-O6, COMPONENT, Na, Sodium sesquicarbonate, Carbonic acid, sodium salt (23), Magadi soda, Sodium monohydrogen dicarbonate, Trisodium hydrogendicarbonate, Trona
Molecular weight226.03
SMILESC(=O)([O-])O.C(=O)([O-])[O-].[Na+].[Na+].[Na+]

Benzidine dihydrochloride

CAS531-85-1
FormulaC12H14Cl2N2; C12H12N2.2ClH
Synonymbenzidine2hcl, benzidinedihydrochloridehumancarcinogen, dihidroclorurodebenzidina, p,p’-Diaminodiphenylhydrochloride, P,P'-DIAMINOBIPHENYL DIHYDROCHLORIDE, 4,4'-Diaminobiphenyl dihydrochloride, 4,4'-Diaminodiphenyl dihydrochloride, [1,1'-biphenyl]-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, Benzidine dihydrochloride, Benzidine HCl, Benzidine hydrochloride, CCRIS 1412, Dihidrocloruro de benzidina, Dihidrocloruro de benzidina [Spanish], EINECS 208-519-6, NSC 3500, UNII-LVU06XHC39, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, hydrochloride (1:2), Benzidine dihydrochloride, Superlist Name Benzidine dihydrochloride, Registry Numbers CAS Registry Number 531-85-1, FDA UNII LVU06XHC39, Related Registry Number 92-87-5 (Parent), System Generated Number 0000531851, Molecular Formulas ?Molecular Formula C12-H12-N2.2Cl-H, Molecular Formula Fragments C12-H12-N2, Cl-H, COMPONENT, Benzidine dihydrochloride, Benzidine hydrochloride, (1,1-Biphenyl)-4,4-diamine, dihydrochloride
Molecular weight257.16
EINECS208-519-6
SMILESc1(c2ccc(N)cc2)ccc(N)cc1.Cl.Cl
log P (octanol-water)1.920
Water solubility3770 mg/L
Vapor Pressure4.38E-06 mm Hg
pKa Dissociation Constant4.95
Henry's Law Constant5.17E-11 atm-m3/mole
Atmospheric OH Rate Constant1.54E-10 cm3/molecule-sec
Water solubility0.1-0.5 g/100 mL at 23.5 ºC
Melting Point=300 °C

4-(2-Sulfoethyl)-pyridine

CAS53054-76-5
FormulaC7H9NO3S
Synonym2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridyl-2-ethyl sulfonic acid, ß-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, 2-(4-pyridyl)ethanesulphonic acid, PYRID-4-YLETHYLSULFONIC ACID, PYRIDIN-4-YLETHANESULPHONIC ACID, PESA, LABOTEST-BB LT00233123, 4PYESA, 4-PYRIDYL-2-ETHYL SULFONIC ACID, 4-PYRIDINEETHENESULFONIC ACID, 4-PYRIDINEETHANESULFONIC ACID, 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridineethanesulfonic acid, 4-Pyridylethylsulfonic acid, EINECS 258-331-3, NSC 87853, 2-(4-Pyridyl)ethanesulphonic acid, 4-Pyridineethanesulfonic acid, 4-(2-Sulfoethyl)-pyridine, PESA, 4-Pyridineethanesulfonic acid, 4-Pyridiylethanesulfonic acid, Pyridylethanesulfonic acid
Molecular weight187.22
EINECS258-331-3
SMILESS(=O)(=O)(CCc1ccncc1)O
InChI1S/C7H9NO3S/c9-12(10,11)6-3-7-1-4-8-5-2-7/h1-2,4-5H,3,6H2,(H,9,10,11)
Melting Point297-299 °C (dec.)
BRN Number136690

Isostearamide DEA

CAS52794-79-3
FormulaC22H45NO3
SynonymN,N-bis(2-hydroxyethyl)isooctadecan-1-amide, ISOSTEARAMIDE DEA, Isooctadecanamide, N,N-bis(2-hydroxyethyl)-, N,N-bis(2-hydroxyethyl)-16-methyl-heptadecanamide, Isostearic diethanolamide, n,n-bis(2-hydroxyethyl)-isooctadecanamid, N,N-bis(2-hydroxyethyl)-Isooctadecanamide, ISOSTEARAMIDE, N,N-bis(2-hydroxyethyl)isooctadecan-1-amide, Isostearamide DEA, N,N-Bis (2-hydroxyethyl) isooctadecanamide, Isostearic diethanolamide
Molecular weight371.60
EINECS258-193-4

n-Heptadecanol

CAS52783-44-5
FormulaC17H36O
SynonymHEPTADECAN-1-OL, n-Heptadecanol
Molecular weight256.47
InChI1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3

N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS52562-28-4
FormulaC20H42N2O4S
SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine
Molecular weight406.62
EINECS258-009-2

Myristoyl sarcosine

CAS52558-73-3
FormulaC17H33NO3
SynonymN-(1-oxotetradecyl)sarcosine, MYRISTOYL SARCOSINE, Glycine, N-methyl-N-(1-oxotetradecyl)-, N-(1-Oxotetradecyl)sarkosin, n-methyl-n-(1-oxotetradecyl)-glycin, N-methyl-N-(1-oxotetradecyl)-Glycine, N-Myristoylsarcosine acid, N-Myristoylsarcosine, N-(1-oxotetradecyl)sarcosine, Myristoyl sarcosine, N-Methyl-N-(1-oxotetradecyl) glycine, Myristoyl N-methylglycine, N-(1-Oxotetradecyl) sarcosine
Molecular weight299.45
EINECS258-007-1

Sucrose tetrastearate triacetate

CAS52439-69-7
FormulaC32H58O13
Synonymalpha-d-Glucopyranoside, beta-d-fructofuranosyl, acetate octadecanoate, alpha-d-Glucopyranoside, beta-d-fructofuranosyl, acetate octadecanoate, Sucrose tetrastearate triacetate
Molecular weight650.80
EINECS257-922-3

b-Cadinene

CAS523-47-7
FormulaC15H24
SynonymCadina-3,9-diene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1a,4aß,8aa)]-, ß-Cadinene, (-)-, (-)-ß-Cadinene, Cadine-3,9-diene, NCI-C56008, 1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene-, [1S-(1a,4aß,8aa)]-, beta-Cadinene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aR,8aS)-, (-)-Beta-cadinene, beta-Cadinene, BETA-CARDININE, cadinenes, (1S)-1,2,4aß,5,8,8aa-Hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene, (1S,4aR,8aS)-1,2,4a,5,8,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene, Cadina-3,9-diene, (1S,4aR,8aS)-1-isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene, beta-Cadinene, beta-Cadinene, beta-Cadinene, (-)-, Cadina-3,9-diene, Cadine-3,9-diene, CCRIS 5894, HSDB 4355, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4abeta,8aalpha))-, NCI-C56008, NSC 46152, UNII-Z07LA0GY4J, beta-Cadinene, Cadina-3,9-diene (8CI), Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aR,8aS)-, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4abeta,8aalpha))- (9CI), b-Cadinene, 3,9-Cadinadiene, Cadine-3,9-diene, (-)-b-Cadinene, Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-(1S-(1a,4b,8a))-
Molecular weight204.35
SMILESC1[C@@H]2[C@H](C(=CC[C@H]2C(C)C)C)CC=C1C
InChI1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3/t13-,14-,15-/m1/s1
log P (octanol-water)6.640
Atmospheric OH Rate Constant1.88E-10 cm3/molecule-sec
Boiling Point274 ° C

Maleic acid/acrylic acid copolymer, sodium salt

CAS52255-49-9
FormulaC21H15Na9O18X2
SynonymPOLY(ACRYLIC ACID-CO-MALEIC ACID), SODIUM SALT, 2-Propenoicacid,2,5-furandionepolymer,sodiumsalt, 2-Propenoicacid,polymerwith2,5-furandione,sodiumsalt, SODIUM ACRYLIC ACID/MA COPOLYMER, POLY(ACRYLIC ACID-CO-MALEIC ACID) SODI&, POLY(ACRYLIC ACID-CO-MALEIC ACID), SODIU M SALT, AVERAGE M.W. 50,000, Polycarboxilat8, Acrylic acid-maleic anhydride sodium salt copolymer, POLY(ACRYLIC ACID-CO-MALEIC ACID), SODIUM SALT, Maleic acid/acrylic acid copolymer, sodium salt, Poly (acrylic acid-co-maleic acid), sodium salt, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt
Molecular weight762.24

Sodium 2-acrylamido-2-methylpropanesulfonate

CAS5165-97-9
FormulaC7H12NNaO4S; C7H13NO4S.Na
Synonym2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt, 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt, 2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE, SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE, sodium 2-acrylamido-2-methylpropanesulphonate, sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, 2-Acrylamido-2-methylpropanesulfonic acid sodium salt, 2-Acrylamido-2-methylpropanesulfonic acid, sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, sodium salt, EC 225-948-4, EINECS 225-948-4, UNII-2T9Q6EKI0G, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, Sodium 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, Superlist Name 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt, Registry Numbers ?CAS Registry Number 5165-97-9, FDA UNII 2T9Q6EKI0G, Other Registry Numbers 112666-19-0, 113996-54-6, 115137-50-3, 1258282-31-3, 129701-88-8, 152634-06-5, 171063-24-4, 192388-82-2, 65829-59-6, 76701-57-0, 86848-82-0, 95243-13-3, Related Registry Number 15214-89-8 (Parent), System Generated Number 0005165979, Molecular Formulas ?Molecular Formula C7-H13-N-O4-S.Na, Molecular Formula Fragments C7-H13-N-O4-S, COMPONENT, Na, Sodium 2-acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropane sulfonic acid sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)-amino)-1-propanesulfonic acid, sodium salt, NaAMPS
Molecular weight229.23
EINECS225-948-4
SMILESCC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]

Tridecyl phosphate

CAS5116-94-9
FormulaC30H63O4P; C13H29O4P
Synonym1-Tridecanol,dihydrogenphosphate, Monotridecylphosphate, TRIDECYL PHOSPHATE, TRIDECYL ACID PHOSPHATE, tridecan-1-yl dihydrogen phosphate, phosphoric acid tridecyl ester, 1-Tridecanol phosphoric acid, Phosphoric acid dihydrogen tridecyl ester, TRIDECYL ACID PHOSPHATE, Tridecyl phosphate, Monotridecyl phosphate, Phosphoric acid tridecyl ester, 1-Tridecanol, dihydrogen phosphate, Tridecyl acid phosphate
Molecular weight518.79
EINECS225-850-1
SMILESP(OCCCCCCCCCCCCC)(O)(=O)O

Sodium polymetaphosphate

CAS50813-16-6
Formula(NaPO3)x
Synonympolyphosphoricacidsodiumphotographicgrade, SODIUM POLYPHOSPHATE, PURE, SODIUM POLYPHOSPHATE, Sodium polymetaphosphate, Glassy sodium metaphosphate
EINECS256-779-4

Hinokitiol

CAS499-44-5
FormulaC10H12O2
Synonymß-Thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, beta-Isopropyltropolone, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, ß-Isopropyltropolon, Hinokitiol, 4-Isopropyltropolone, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, Hinokitol, Tropolone, 4-isopropyl-, Thujaplicin, ß, NSC 18804, 2-hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, HINOKITIOL, BETA-THUJAPLICIN, BETA-THUJAPLICINE, B-THUJAPLICIN, 2-HYDROXY-4-ISOPROPYLCYCLOHEPTA-2,4,6-TRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-4-ISOPROPYL-2,4,6-CYCLOHEPTATRIENE, 2-hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 4-08-00-00488 (Beilstein Handbook Reference), 4-Isopropyltropolone, AI3-28398, beta-Isopropyltropolon, beta-Thujaplicin, beta-Thujaplicine, BRN 2045206, EINECS 207-880-7, Hinokitiol, Hinokitol, NSC 18804, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, UNII-U5335D6EBI, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2-Hydroxy-4-isopropyl-2,4,6-cyclohepta-2,4,6-trien-1-one, Hinokitiol, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-isopropyl-, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-, 2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-one, 2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one, b-Isopropyltropolon Isopropyltropolone, 4-Isopropyltropolone, b-Thujaplicin, b-Thujaplicine, Tropolone, 4-isopropyl-
log P (octanol-water)1.830
Water solubility1200 mg/L
Atmospheric OH Rate Constant8.48E-11 cm3/molecule-sec
Merck9390
Molecular weight164.20
Melting Point50-52 °C
EINECS207-880-7
Boiling Point140 °C10 mm Hg
SMILESCC(C)c1cccc(=O)c(c1)O
InChI1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)

N-(3-Aminopropyl) diethanolamine

CAS4985-85-7
FormulaC7H18N2O2
SynonymEthanol, 2,2'-[(3-aminopropyl)imino]bis-, Aminopropyldiethanolamine, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-((3-aminopropyl)imino)di-, N-(3-Aminopropyl)diethanolamine, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2,2'-((3-Aminopropyl)imino)diethanol, (3-Aminopropyl)diethanolamine, NSC 8172, N-(3-aminopropyl)iminodiethanol, 2,2’-[(3-aminopropyl)imino]bis-ethano, Aminopropyldiethanolamine, Ethanol, 2,2'-((3-aminopropyl)imino)di-, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2-[(3-AMINO-PROPYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL, N-(3-AMINOPROPYL)DIETHANOLAMINE, N-(3-Aminopropyl) diethanolamine, N-(3-Aminopropyl)iminodiethanol, APDEA, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, Ethanol, 2,2-((3-aminopropyl)imino)bis-
Molecular weight162.23
EINECS225-642-0
SMILESN(CCCN)(CCO)CCO
InChI1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
Refractive Index1.4985 (589.3 nm 27?)
Boiling Point207 °C
Density1,07 g/cm3
Flash Point138°C

Amylcyclopentanone

CAS4819-67-4
FormulaC10H18O
SynonymQUINTONE, (R,S)-2-Pentyl-cyclopentanone, 2-pentylcyclopentan-1-one, 2-pentyl-cyclopentanon, 2-Pentylcyclopentanone, 2-pentyl-Cyclopentanone, R,S-2-Pentyl-cyclopentanone, 2-N-PENTYLCYCLOPENTANONE, 2-N-PENTYLCYCLOPENTANONE, Amylcyclopentanone, 2-Pentylcyclopentanone, 2-Pentylcyclopentan-1-one
Molecular weight154.25
EINECS225-392-2

MEA-lauryl sulfate

CAS4722-98-9
FormulaC14H33NO5S; C12H26O4S.C2H7NO
Synonym(2-hydroxyethyl)ammonium dodecylsulphate, MEA-LAURYL SULFATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MONOETHANOLAMINELAURYLSULPHATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol, lauryl sulfate, monoethanolamine salt, (2-hydroxyethyl)ammonium dodecylsulphate, EINECS 225-214-3, UNII-0AJD35M46A, (2-Hydroxyethyl)ammonium dodecyl sulphate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MEA-lauryl sulfate, Monoethanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (11)
Molecular weight327.48
EINECS225-214-3
SMILESS(=O)(=O)(O)OCCCCCCCCCCCC.NCCO

Potassium lauryl sulfate

CAS4706-78-9
FormulaC12H25KO4S
Synonympotassium dodecyl sulphate, Potassium dodecyl sulfate, POTASSIUMLAURYLSULPHATE, lauryl sulfate potassium, Potassium dodecyl alcohol sulfate, Sulfuric acid, monododecyl ester, potassium salt, Sulfuric acid,monododecyl ester,potassium salt, Dodecyl potassium sulfate, potassium dodecyl sulphate, Potassium lauryl sulfate, Potassium dodecyl sulfate, Sulfuric acid, monododecyl ester, potassium salt
Molecular weight304.49
EINECS225-190-4

Laureth-1

CAS4536-30-5
FormulaC14H30O2
Synonym2-(dodecyloxy)ethanol, Ethylene glycol monododecyl ether, Ethylene glycol monolauryl ether, Laureth-1, Lauryl alcohol oxy ethanol, Lauryl ethoxylate, Lauryl monoethoxylate, Lipocol L-1, Ethylene glycol mono-n-dodecyl ether, 2-Hydroxyethyl lauryl ether, Laureth-1, 2-(Dodecyloxy) ethanol, Ethylene glycol monododecyl ether, Ethylene glycol monolauryl ether, PEG-1 lauryl ether
Molecular weight230.39
InChI1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3

Sodium methyl lauroyl taurate

CAS4337-75-1
FormulaCH3(CH2)10CONCH3CH2CH2SO3Na
SynonymSodium methyl lauroyl taurate, 2-[Methyl (1-oxododecyl) amino] ethanesulfonic acid, sodium salt, Sodium lauroyl methyl taurate, Sodium N-lauroyl methyl taurate, Sodium N-methyl-N-lauroyl taurate, Sodium 2-[methyl (1-oxododecyl) amino] ethanesulfonate

Heliotropin diethyl acetal

CAS40527-42-2
FormulaC12H16O4
SynonymHeliotropin diethyl acetal, 1,3-Benzodioxole, 5-(diethoxymethyl), Piperonal diethyl acetal
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