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Product name
CAS
Formula

Trihexyl citrate

CAS16544-70-0
FormulaC24H44O7
Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trihexyl ester, Trihexyl citrate
Molecular weight444.60
InChI1S/C24H44O7/c1-4-7-10-13-16-29-21(25)19-24(28,23(27)31-18-15-12-9-6-3)20-22(26)30-17-14-11-8-5-2/h28H,4-20H2,1-3H3

Trimethyl citrate

CAS1587-20-8
FormulaC9H14O7
Synonym3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Citric acid, trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2,3-propanetricarboxylicacid,2-hydroxy-trimethylester, 3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester, Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate, METHYL CITRATE, CITRIC ACID TRIMETHYL ESTER, TRIMETHYL CITRATE, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, EINECS 216-449-2, NSC 75824, Trimethyl citrate, UNII-2P8176332L, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trimethyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester, Citric acid, trimethyl ester (8CI), Trimethyl citrate, Trimethyl citrate
Molecular weight234.20
EINECS216-449-2
SMILESO=C(OC)C(O)(CC(=O)OC)CC(=O)OC
InChI1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3
Boiling Point176 16mm
Melting Point75-78 °C
Melting Point79.3 ° C
log P (octanol-water)-1.140
Boiling Point285 ° C
Atmospheric OH Rate Constant2.99E-12 cm3/molecule-sec

Alkyl monoethanolamide ethoxylate

CAS157707-44-3
SynonymAmides, C12-18 and C18-unsatd., N-(hydroxyethyl), ethoxylated, Amides, C12-18 and C18-unsatd., N-(hydroxyethyl), ethoxylated, Alkyl monoethanolamide ethoxylate

Dipropylene glycol ethyl ether

CAS15764-24-6
FormulaC8H18O3
Synonymdipropylene glycol ethyl ether, 1-Propanol, 2-(2-ethoxypropoxy)-, 1-(2-ethoxy-2 methylethoxy)-2-propanol, 1-(2-Ethoxy-2-methylethoxy)-2-propanol, 2-(2-ethoxypropoxy)-1-propano, 2-(2-Ethoxypropoxy)-1-propanol, DIPROPYLENE GLYCOL MONOETHYLETHER(DPE), Dipropylene glycol ethyl ether, Dipropylene glycol monoethyl ether, DPGEE, 1-2-(Ethoxy-2-methylethoxy)-2-propanol
Molecular weight162.23

Propylene glycol n-propyl ether

CAS1569-01-3
FormulaC6H14O2
Synonym2-Propanol, 1-propoxy-, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, 1-propoxypropan-2-ol, PROPYLENE GLYCOL PROPYL ETHER, PROPYLENE GLYCOL MONOPROPYL ETHER, PROPYLENE GLYCOL NORMAL PROPYL ETHER, PNP, 1-propoxy-2-propano, 1-propoxy-propan-2-ol, 2-Propanol, 1-propoxy-, ethermonopropyliquenormaldupropyleneglycol, 1-PROPOXY-2-PROPANOL, 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, 3-01-00-02147 (Beilstein Handbook Reference), BRN 1732636, EC 216-372-4, EINECS 216-372-4, HSDB 6482, Propasol solvent P, Propylene glycol n-propyl ether, Propylene glycol-n-monopropyl ether, UNII-152BY1743W, 1-Propoxypropan-2-ol, 2-Propanol, 1-propoxy-, Superlist Names 1-Propoxy-2-propanol, 2-Propanol, 1-propoxy-, Propylene glycol n-propyl ether, PGnPE, PGPE, 2-Propanol, 1-propoxy-, Propasol solvent P, 1-Propoxy-2-propanol n-Propoxypropanol, Propylene glycol monopropyl ether, Propylene glycol propyl ether, Propyl propasol
Molecular weight118.17
EINECS216-372-4
SMILESC(OCCC)[C@@H](C)O
InChI1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
Henry's Law Constant3.46E-08 atm-m3/mole
Melting Point-8.00E+01 ° C
log P (octanol-water)0.490
Boiling Point150 ° C
Vapor Pressure1.7 mm Hg
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant2.54E-11 cm3/molecule-sec
Flash Point119 °F
Density0.885 g/mL at 25 °C
Refractive Index1.411
Boiling Point140-160 °C

Disodium stearyl sulfosuccinamate

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+]

2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone & isomers

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

DEA-lauryl sulfate

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

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

Cedrenyl acetate

CAS1405-92-1
FormulaC17H26O2
Synonym[3R-(3a,3aß,7ß,8aa)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate, [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate, 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, (3R,3aS,7R,8aS)-, [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-methylacetat, 7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, acetate, [3R-(3.alpha.,3a.beta1H-3a, Acetic acid [[(3R)-2,3,4,7,8,8aß-hexahydro-3ß,8,8-trimethyl-1H-3aa,7a-methanoazulen]-6-yl]methyl ester, [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate, Cedrenyl acetate, (3R-(3a,3ab,7b,8aa))-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methyl acetate
Molecular weight262.39
EINECS215-789-9
InChI1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3/t10-,13+,14?,15?,17-/m0/s1

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.)

Lithium hypochlorite

CAS13840-33-0
FormulaClLiO
Synonymhypochloritedelithium, Hypochlorous acid, lithium salt, Hypochlorousacid,lithiumsalt, Hypure L, LiOCl, lithiumchlorideoxide, lithiumhypochloritemixture, lithiumoxychloride, Lithium hypochlorite, Hypochlorous acid, lithium salt, Lithium oxychloride
Molecular weight58.39
EINECS237-558-1
InChI1S/ClO.Li/c1-2;/q-1;+1

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.

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+]

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

Tetramethyl decynediol

CAS126-86-3
FormulaC14H26O2
Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol
Molecular weight226.36
InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

1-Butoxyethoxy-2-propanol

CAS124-16-3
FormulaC9H20O3
Synonym2-Propanol, 1-(2-butoxyethoxy)-, 2-Butoxy-1-(2'-hydroxypropoxy)ethane, 4,7-Dioxaundecan-2-ol, (Butoxyethoxy)propanol, 1-(2-Butoxyethoxy)-2-propanol, 1-(2-butoxyethoxy)propan-2-ol, 1-Butoxyethoxy-2-propanol, 1-(2-Butoxyethoxy)-2-propanol, 2-Butoxy-1-(2-hydroxypropoxy) ethane, 4,7-Dioxaundecan-2-ol, Propylene glycol butoxyethyl ether
Molecular weight176.25
InChI1S/C9H20O3/c1-3-4-5-11-6-7-12-8-9(2)10/h9-10H,3-8H2,1-2H3

Dimethyl decylamine

CAS1120-24-7
FormulaC12H27N
SynonymDimethyl-n-decylamine, Decylamine, N,N-dimethyl-, Decyldimethylamine, N,N-Dimethyl-N-decylamine, N,N-Dimethyldecylamine, Dimethyl decylamine, C10 alkyl dimethylamine, Decyl dimethylamine, N,N-Dimethyl decylamine
Molecular weight185.35
InChI1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3

Oleoyl sarcosine

CAS110-25-8
FormulaC21H39NO3
SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine
Molecular weight353.54
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

2-Amino-2-Methyl-1,3-Propanediol

CAS115-69-5
FormulaC4H11NO2
SynonymAMPD, Pentaerythritol dichlorohydrin, Aminobutylene glycol, EINECS 204-100-7, 1,1-Di(hydroxymethyl)ethylamine, AI3-03949, UNII-CZ7BU4QZJZ, 2-Amino-2-methylpropan-1,3-diol, Aminoglycol, Isobutandiol-2-amine, 2-Amino-2-methylpropane-1,3-diol, 1,3-Dihydroxy-2-amino-2-methylpropane, BRN 0635708, Butanediolamine Isobutandiol-2-amine, 4-04-00-01881 (Beilstein Handbook Reference), NSC 6364, Gentimon, Aminomethyl propanediol, 1,3-Propanediol, 2-amino-2-methyl-, 2-Amino-2-methyl-1,3-propanediol, 2-Amino-2-methylpropanediol, 1,3-Dihydroxy-2-methyl-2-propylamine
Molecular weight105.14
SMILESC(CO)(CO)(C)N
InChI1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
Melting Point110 ° C
Atmospheric OH Rate Constant2.95E-11 cm3/molecule-sec
Henry's Law Constant2.37E-11 atm-m3/mole
log P (octanol-water)-1.100
Water solubility1.00E+06 mg/L
Vapor Pressure6.54E-03 mm Hg
pKa Dissociation Constant8.801

2-Butyne-1,4-diol

CAS110-65-6
FormulaC4H6O2
SynonymNSC 834, 2-Butynediol 2-Butyne-1,4-diol, Bis(hydroxymethyl)acetylene, UN 2716, 1,4-Dihydroxy-2-butyne, 2-Butynediol, But-2-yne-1,4-diol, Butynediol, Bis (hydroxymethyl) acetylene, 1,2-Dimethoxyacetylene, 1,4-Butynediol, 2-Butin-1,4-diol
Molecular weight86.09
InChI1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2

8-CEDRENE EPOXIDE

CAS13567-39-0
FormulaC15H24O
Synonym2abeta,3alpha,5aalpha,7beta,7aalpha)]-alph, (1aS-(1aa,2ab,3a,5aa,7b,7aa))-Octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno (5,6-b) oxirene, ANDRANE, ALPHA CEDRENE EPOXIDE, 7-methanoazuleno[5,6-b]oxirene,octahydro-3,6,6,7a-tetramethyl-2h-2[1as-(1a, 8-Cedrene epoxide, 8,9-EPOXY CEDRANE, [1aS-(1aalpha,2abeta,3alpha,5aalpha,7beta,7aalpha)]-octahydro-3,6,6,7a-tetramethyl-2H-2a,7-methanoazuleno[5,6-b]oxirene, 7-Methanoazuleno[5,6-b]oxirene,octahydro-3,6,6,7a-tetramethyl-,[1aS-(1a.alpha.,2a.beta.,3.alpha.,2H-2a, cedr-8-ene epoxide, a-Cedrene epoxide
Molecular weight220.35
EINECS236-971-4

4-ETHYL-alpha,alpha-DIMETHYL-BENZENEPROPA NENITRILE

CAS134123-93-6
FormulaC13H17N
Synonym3-(4-Ethyl phenyl)-2,2-dimethylpropanenitrile, Floral nitrile, 4- Ethyl-a,a-dimethyl benzene propane nitrile
Molecular weight187.28
SMILESc1(ccc(cc1)CC)CC(C#N)(C)C

3-(o-ETHYLPHENYL)-2,2-DIMETHYLPROPIONALDE HYDE

CAS67634-14-4
FormulaC13H18O
Synonym2,2-Dimethyl-3-(4-ethylphenyl)-propanal, 3-(4-ETHYL-PHENYL)-2,2-DIMETHYL-PROPIONALDEHYDE, 2-ethyl-.alpha.,.alpha.-dimethyl-Benzenepropanal, Benzenepropanal, 2-ethyl-.alpha.,.alpha.-dimethyl-, para-Ethyl-alpha,alpha-dimethyl-hydrocinnamaldehyde, PARA-ETHYL-ALPHA, ALPHA-DIMETHYL HYDROCINNAMALDEHYDE, EINECS 266-818-7, a, a-Dimethyl-4-ethyl benzene propanal, FLORALOZONE, 3-(o-ethylphenyl)-2,2-dimethylpropionaldehyde, Ozone propanal, P-ETHYL-a,a-DIMETHYLDIHYDROCINNAMALDEHYDE, 2-ethyl-alpha,alpha-dimethyl-benzenepropana, Benzenepropanal, 2-ethyl-alpha,alpha-dimethyl-
Molecular weight190.28
EINECS266-818-7
SMILESO=CC(Cc1c(cccc1)CC)(C)C
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