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Formula

Lauramide MEA

CAS142-78-9

FormulaC14H29NO2; C16H34N2O2; C14H29NO2

SynonymAmisol LDE, Comperlan LM, Copramyl, Crillon L.M.E., Cyclomide LM, Lauramide MEA, Lauric acid ethanolamide, Lauric acid monoethanolamide, Lauric acid monoethanolamine, Lauric ethylolamide, Lauric monoethanolamide, Lauridit LM, Lauroyl monoethanolamide, Laurylamidoethanol, Laurylethanolamide, N-(2-Hydroxyethyl)dodecanamide, N-(2-Hydroxyethyl)lauramide, Rewomid L 203, Stabilor C.M.H., Steinamid L 203, Ultrapole H, Vistalan, 2-Dodecanamidoethanol, 1:1 Lauramide MEA, Ablumide LME, Alkamide L-203, Crillon LME, Hartamide LMEA, Incromide LCL, Lauramide-MEA (1:1), Lauroylethanolamide, Lauryl monoethanolamide, Mackamide LMM, N-(2-Hydroxyethyl)dodecaneamide, Rolamid CM, Stabilor CMH, Lauric N-(2-hydroxyethyl)amide, N-Lauroylethanolamine, 1:1 Lauramide MEA, 2-Dodecanamidoethanol, Ablumide LME, Alkamide L-203, Amidex LMMEA, Amisol LDE, amisollde, amisollme, LAURIC ACID MONOETHANOLAMIDE, 2-Dodecanamidoethanol, Amisol LDE, Amisol LME, CCRIS 4834, Comperlan LM, Copramyl, Crillon LME, Cyclomide LM, Dodecanamide, N-(2-hydroxyethyl)-, EINECS 205-560-1, HSDB 5644, Lauramide MEA, Lauric acid ethanolamide, Lauric acid monoethanolamide, Lauric acid monoethanolamine, Lauric ethylolamide, Lauric monoethanolamide, Lauric N-(2-hydroxyethyl)amide, Lauridit LM, Lauroyl monoethanolamide, Lauryl ethanolamide, Laurylamidoethanol, Laurylethanolamide, N-(2-Hydroxyethyl)lauramide, N-Lauroylethanolamine, Rewomid L 203, Rolamid CM, Stabilor CMH, Steinamid L 203, Ultrapole H, UNII-098P2IGT76, Vistalan, Dodecanamide, N-(2-hydroxyethyl)-, Laurylethanolamide, N-(2-Hydroxyethyl)dodecanamide, Superlist Names Dodecanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)dodecanamide, Lauramide MEA, N-(2-Hydroxyethyl) dodecanamide, Lauric acid monoethanolamide, Lauric monoethanolamide, LMMEA), Monoethanolamine lauric acid amide

Molecular weight243.39

EINECS205-560-1

SMILESC(CC(=O)NCCO)CCCCCCCCC

InChI1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)

Atmospheric OH Rate Constant3.09E-11 cm3/molecule-sec

Water solubility43.9 mg/L

log P (octanol-water)3.240

Henry's Law Constant2.03E-11 atm-m3/mole

Vapor Pressure6.57E-09 mm Hg

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

Lauramide MIPA

CAS142-54-1

FormulaC15H31NO2

SynonymN-(2-hydroxypropyl)dodecanamide, LAURAMIDE MIPA, Dodecanamide, N-(2-hydroxypropyl)-, N-(2-Hydroxypropyl)dodecanamid, N-(2-Hydroxypropyl)lauric amide, N-(1-hydroxy-1-methyl-ethyl)lauramide, N-(2-hydroxypropan-2-yl)dodecanamide, N-(2-hydroxypropyl)dodecanamide, Lauramide MIPA, N-(2-Hydroxypropyl) dodecanamide, Lauric acid monoisopropanolamide, Lauric monoisopropanolamide, Monoisopropanolamine lauric acid amide

Molecular weight257.41

EINECS205-541-8

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

Sodium laureth-7 tartrate

CAS141250-42-2

FormulaC20H59O13 Na

SynonymSODIUM LAURETH-7 TARTRATE, Sodium laureth-7 tartrate, PEG-7 lauryl ether tartrate, sodium salt, POE (7) lauryl ether tartrate, sodium salt, Sodium PEG (7) lauryl ether tartrate, Sodium POE (7) lauryl ether tartrate

Sodium dilaureth-7 citrate

CAS141250-39-7

FormulaC55H113O21 Na

SynonymSodium dilaureth citrate, Sodium dilaureth citrate, Sodium dilaureth-7 citrate

Sodium Metaphosphate

CAS10361-03-2

FormulaNaO3P

SynonymSodium metaphosphate, Grahams salt, IMP, Insoluble metaphosphate, Insoluble sodium metaphosphate, Kurrols salt Maddrells salt, Metaphos, Metaphosphoric acid, sodium salt, Polymeric sodium metaphosphate, Poly (sodium metaphosphate) Sodium metaphosphate, insoluble, Sodium polyphosphates, glassy, Sodium tetrapolyphosphate

Molecular weight101.96

InChI1S/Na.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1

Sodium Aluminosilicate

CAS1344-00-9

FormulaNa2O Al2O3 SiO2 with mole ratio 1113.2

SynonymSodium silicoaluminate, Aluminosilicic acid, sodium salt, Aluminum sodium silicate, Silicic acid, aluminum sodium salt, Sodium aluminosilicate, Sodium aluminum silicate Sodium feldspar, Zeolite, Zeolites

Butyl acetyl ricinoleate

CAS140-04-5

FormulaC24H44O6; C24H44O4

Synonymbutyl O-acetylricinoleate, O-acetylricinoleic acid, butyl ester, BUTYL O-ACETYLRICINOLEATE, BUTYL ACETYL RICINOLEATE, N-BUTYL ACETYL RICINOLEATE, 12-(acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,butylester,[theta-(z)]-9-octadecenoicaci, Acetylricinoleicacidbutylester, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester, (9Z,12R)-, Butyl-O-acetylricinoleat, Butyl acetyl ricinoleate, Butyl 12-(acetyloxy)-9-octadecenoate, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester

Molecular weight428.60

EINECS205-393-4

InChI1S/C24H44O4/c1-4-6-8-15-18-23(28-22(3)25)19-16-13-11-9-10-12-14-17-20-24(26)27-21-7-5-2/h13,16,23H,4-12,14-15,17-21H2,1-3H3/b16-13-

DEA oleate

CAS13961-86-9

FormulaC18H34O2.C4H11NO2

Synonymoleic acid, compound with 2,2'-iminodiethanol (1:1), 9-Octadecenoic acid (9Z)-, compd. with 2,2-iminobisethanol (1:1), OLEICDEA, N,N-DI(2-HYDROXYETHYL)OLEAMIDE, Diethanolamine monooleate, Diethanolamine oleate, oleic acid, compound with 2,2'-iminodiethanol (1:1), DEA oleate, Diethanoamine oleate, Oleic acid diethanolamine

EINECS237-740-0

Molecular weight324.31

EINECS237-741-6

SMILESCC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C

InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

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.)

Nitrilotriacetic acid

CAS139-13-9

FormulaC6H9NO6

Synonymnitrilotriacetic acid, ai3-52483, chel300, complexoni, Glycine,N,N-bis(carboxyme, hampshirentaacid, komplexoni, kyselinanitrilotrioctova, kyselinanitrilotrioctova(czech), 4-04-00-02441 (Beilstein Handbook Reference), Acetic acid, nitrilotri-, AI3-52483, alpha,alpha',alpha''-Trimethylaminetricarboxylic acid, Aminotriacetic acid, BRN 1710776, CCRIS 436, CHEL 300, Complexon I, EC 205-355-7, EINECS 205-355-7, Glycine, N,N-bis(carboxymethyl)-, Hampshire NTA acid, HSDB 2853, Komplexon I, Kyselina nitrilotrioctova, Kyselina nitrilotrioctova [Czech], N,N-Bis(carboxymethyl)glycine, NCI-C02766, Nitrilo-2,2',2''-triacetic acid, Nitriloacetate, Nitrilotriacetate, Nitrilotriacetic acid, Nitrilotriessigsaeure, NSC 2121, NTA, Titriplex I, Tri(carboxymethyl)amine, Triglycine, Triglycollamic acid, Trilon A, UNII-KA90006V9D, Versene NTA acid, Acetic acid, nitrilotri-, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, Superlist Names Aminotriethanoic acid, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, NTA, Nitrilotriacetic acid, Aminotriacetic acid, Aminotriethanoic acid, N,N-Bis(carboxymethyl)glycine, Glycine, N,N-bis(carboxymethyl)-, NTA Triglycine, Triglycollamic acid

Molecular weight191.14

EINECS205-355-7

SMILESN(CC(O)=O)(CC(O)=O)CC(O)=O

InChI1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)

Melting Point242 dec ° C

log P (octanol-water)-3.810

Henry's Law Constant1.30E-10 atm-m3/mole

Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec

Water solubility5.91E+04 mg/L

pKa Dissociation Constant3.03

Melting Point245 °C (dec.)

Water solubilityInsoluble.<0.01 g/100 mL at 23 ºC

Flash Point100 °C

Storage TemperatureStore at room temperature.

Merck14,6579

Solubility0.1 M NaOH: 0.1 M at 20 °C, clear, colorless

Vapor Pressure7.00E-09 mm Hg

2,2'-Stilbenedisulfonic acid, 4,4'-bis ((4-anilino-6-((2-hydroxyethyl) methylamino)-s-triazin-2-yl)

CAS13863-31-5

FormulaC38H38N12Na2O8S2

Synonymdisodium 4,4'-bis[[6-anilino-4-[(2-hydroxyethyl)methylamino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate, Benzenesulfonic acid, 2,2-(1,2-ethenediyl)bis5-4-(2-hydroxyethyl)methylamino-6-(phenylamino)-1,3,5-triazin-2-ylamino-, disodium salt, BIS-(TRIAZINYLAMINO)-STILBENESULFONICACIDDERIVATIVE, 2,2'-(1,2-Ethenediyl)bis[5-[[4-[(2-hydroxyethyl)methylamino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid]disodium salt, disodium 4,4'-bis[[6-anilino-4-[(2-hydroxyethyl)methylamino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate, 2,2´-Stilbenedisulfonic acid, 4,4´-bis ((4-anilino-6-((2-hydroxyethyl) methylamino)-s-triazin-2-yl) amino)-, disodium salt

Molecular weight900.89

EINECS237-600-9

1,5,9-Trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene

CAS13786-79-3

FormulaC15H24O

Synonym1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene, 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide, 13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-, 1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene, 8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4, 1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadiene, Einecs 237-443-6, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 1,5,9-trimethyl-, EINECS 237-443-6, Trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene, 1,5,9-Trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 1,5,9-trimethyl-, 1,5,9-Trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene

Molecular weight220.35

EINECS237-443-6

SMILESC=1CC[C@@]2(O[C@@H]2CCC(=CCCC1C)C)C

InChI1S/C15H24O/c1-12-6-4-7-13(2)9-10-14-15(3,16-14)11-5-8-12/h7-8,14H,4-6,9-11H2,1-3H3/b12-8+,13-7+

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.

PVM/MA decadiene crosspolymer

CAS136392-67-1

Formula(C10H18)x.(C4H2O3)x.(C3H6O)x; (C10H18.C4H2O3.C3H6O)x

SynonymPVM/MA decadiene crosspolymer, 2,5-Furandione, polymer with 1,9-decadiene and methoxyethene, Poly(methyl vinyl ether-alt-maleic anhydride), cross-linked with 1,9-decadiene

Lauryl hydroxyethyl imidazoline

CAS136-99-2

FormulaC16H32N2O

Synonym4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, LAURYL HYDROXYETHYL IMIDAZOLINE, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 1-Hydroxyethyl-2-undecylimidazoline, 4,5-dihydro-2-undecyl-1h-imidazole-1-ethano, LURYLIMIDAZOLINE, 1-(2-Hydroxyethyl)-2-undecylimadazoline, 1-(2-Hydroxyethyl)-2-undecyl-2-imidazoline, 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, 1-(2-Hydroxyethyl)-2-undecylimidazoline, 1-Hydroxyethyl-2-undecylimidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Imidazoline-1-ethanol, 2-undecyl-, 2-Undecyl-2-imidazoline-1-ethanol, EINECS 205-271-0, HSDB 5622, Nalcamine G-11, UNII-0B4PCW98KD, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, Lauryl hydroxyethyl imidazoline, 1-Hydroxyethyl 2-undecyl imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Lauryl-1-(hydroxyethyl) imidazoline, Lauryl imidazoline

Molecular weight268.44

EINECS205-271-0

SMILESC1(=NCCN1CCO)CCCCCCCCCCC

Sodium lauroyl lactylate

CAS13557-75-0

FormulaC15H27NaO4

Synonymsodium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl laurate, SODIUM LAUROYL LACTYLATE, Dodecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, sodium salt, PATIONIC138C, 2-[2-(Dodecanoyloxy)propionyloxy]propionic acid sodium salt, Dodecanoic acid 2-[1-(sodiooxycarbonyl)ethoxy]-1-methyl-2-oxoethyl ester, sodium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl laurate, Sodium lauroyl lactylate, Dodecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, sodium salt, Sodium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl laurate, Sodium lauroyl Dilactated

Molecular weight294.36

EINECS236-942-6

Sodium silicate

CAS1344-09-8

FormulaUnspecified

Synonym49FG, Agrosil LR, Agrosil S, as Bond 1001, Britesil, Britesil H 20, Britesil H 24, Carsil, Carsil (silicate), Caswell No. 792, DP 222, Dryseq, Dupont 26, EC 215-687-4, EINECS 215-687-4, EPA Pesticide Chemical Code 072603, HK 30 (van), HSDB 5028, L 96 (salt), Metso 99, N 38, Portil A, Pyramid 1, Pyramid 8, Q 70, Sikalon, Silica E, Silica K, Silica N, Silica R, Silican, Silicic acid, sodium salt, Sodium polysilicate, Sodium sesquisilicate, Sodium silicate, Sodium silicate glass, Sodium silicate solution, Sodium siliconate, Sodium water glass, Soluble glass, Star, UNII-IJF18F77L3, Waterglass, Systematic Name Silicic acid, sodium salt, Superlist Names Sodium silicate, Sodium silicate solution, Sodium silicate, SDS, Silicic acid, sodium salt, Sodium disilicate, Soluble glass, Water glass

Molecular weight122.06

SMILES[Si](=O)([O-])[O-].[Na+].[Na+]

Sodium caprylyl sulfonate

CAS13419-61-9

FormulaC10H21NaO3S; C10H22O3S.Na

SynonymSodium caprylyl sulfonate, 1-Octanesulfonic acid, sodium salt, Sodium decane-1-sulfonate, Sodium octane sulfonate

Molecular weight244.33

SMILESCCCCCCCCCCS(=O)(=O)[O-].[Na+]

Guaiol acetate

CAS134-28-1

FormulaC17H28O2

SynonymGuaiyl acetate, Guaijol, acetate, 2-((3S,5R,8S)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate, 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-a,a,3,8-tetramethyl-, acetate, [3S-(3a,5a,8a)]-, 5-Azulenemethanol, 1,2,3,4,5a,6,7,8-octahydro-a,a,3ß,8ß-tetramethyl-, acetate, Guai-1(5)-en-11-ol, acetate, Guaiac acetate, 3,8-Dimethyl-5-alpha-hydroxy-deltadimethyl9-octa hydroazulene acetate, 3,8-Dimethyl-5-alpha-hydroxy-delta^9-octa hydroazulene acetate, 3,8-Dimethyl-5-alpha-hydroxy-delta9-octa hydroazulene acetate, 1-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-1-methylethyl acetate, 1-methyl-1-((3S,8S)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl acetate, Guaiol acetate, 1,4-Dimethyl-7-(a-hydroxyisopropyl)-D9,10-octahydroazulene acetate, Guaiacwood acetate, Guaiyl acetate

Molecular weight264.40

InChI1S/C17H28O2/c1-11-6-8-14(17(4,5)19-13(3)18)10-16-12(2)7-9-15(11)16/h11-12,14H,6-10H2,1-5H3/t11-,12-,14+/m0/s1

Aluminum silicate

CAS1327-36-2

FormulaUnspecified

SynonymAluminum silicate, Aluminum oxide silicate, CI 77004, Pyrophyllite, Willinite

Dihydrogeranylacetone

CAS1322-58-3

FormulaC13H24O

SynonymDihydrogeranylacetone, 6,10-Dimethylundecen-2-one, Floral undecenone, Tetrameran

Molecular weight196.33

SMILESO=C(CCC[C@@H](CC\C=C(\C)C)C)C

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

CAS13177-41-8

FormulaC23H49NO3S

SynonymEINECS 236-124-9, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide, N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(Stearyl-dimethylammonio)propanesulfonate, Stearyl sulfobetaine

Molecular weight419.71

SMILESC(CCCCCC)CCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C

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