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CAS

Formula

Methyl n-propyl sulfide

CAS3877-15-4

FormulaC4H10S

Synonym1-(Methylthio)propane, 2-Thiapentane, Propane, 1-(methylthio)-, Methyl propyl sulphide, Sulfide, methyl propyl, n-C3H7SCH3, 1-(Methylsulfanyl)propane, 1-(Methylthio)propane, 2-Thiapentane, n-C3H7SCH3, Sulfide, methyl propyl, sulfide,methylpropyl, METHYL N-PROPYL SULFIDE, METHYL N-PROPYL SULPHIDE, METHYL PROPYL SULFIDE

Molecular weight90.19

EINECS223-403-5

InChI1S/C4H10S/c1-3-4-5-2/h3-4H2,1-2H3

Melting Point-113°C

Density0.842 g/mL at 25 °C

Refractive Index1.4430

Flash Point63 °F

Boiling Point95.5 °C

BRN Number1730904

Monochlorotriazinyl-b-cyclodextrin

CAS187820-08-2

FormulaUnspecified

SynonymMonochlorotriazinyl-b-cyclodextrin, b-Cyclodextrin, 6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl ethers, sodium salts

Stearyl citrate

CAS1337-33-3

FormulaC24H42O8; C18H38O.xC6H8O7

Synonym1,2,3-Propanetricarboxylicacid,2-hydroxy-,octadecylester, 2,3-propanetricarboxylicacid,2-hydroxy-octadecylester, stearylcitrate, STEARYL CITRATE MONO, STEARYL CITRATE, TECH., CITRICACID,MONO-N-OCTADECYLESTER, MONO-N-OCTADECYLCITRATE, STEARYL CITRATE MONO, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, EINECS 215-654-4, Octadecyl 2-hydroxy-1,2,3-propanetricarboxylate, UNII-YWW937R1QR, Systematic Name 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester, Superlist Name Stearyl citrate, Registry Numbers CAS Registry Number 1337-33-3, FDA UNII YWW937R1QR, Other Registry Number 205243-77-2, System Generated Number 0001337333, Molecular Formulas ?Molecular Formula C18-H38-O.x-C6-H8-O7, Molecular Formula Fragments C18-H38-O, C6-H8-O7, COMPONENT, Stearyl citrate, Citric acid, octadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, monooctadecyl ester, Monostearyl citrate, MSC, Octadecyl citrate 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, octadecyl ester

Molecular weight458.59

EINECS215-654-4

SMILESCCCCCCCCCCCCCCCCCCOC(=O)C[C@](O)(CC(=O)[O-])C(=O)[O-]

Citral propylene glycol acetal

CAS10444-50-5

FormulaC13H22O2

SynonymCitral propylene glycol acetal, Citral 1,2-propylene glycol acetal, 2-(2,6- Dimethyl hepta-1,5-dienyl)-4-methyl-1,3-dioxolane

Polyglyceryl-10 trioleate

CAS102051-00-3

FormulaC84H158O24

SynonymPolyglyceryl-10 trioleate, Decaglycerin trioleate, Decaglyceryl trioleate, 9-Octadecenoic acid, triester with decaglycerol

Geranyl acetoacetate

CAS10032-00-5

FormulaC14H22O3

SynonymGeranyl acetoacetate, (E)-3,7-Dimethyl-2,6-octadienyl acetoacetate, trans-3,7-Dimethyl-2,6-octadien-1-yl acetoacetate, Geranyl beta-ketobutyrate, Geranyl 3-oxobutanoate

Trehalose

CAS99-20-7

FormulaC12H22O11

Synonyma-D-Glucopyranoside, a-D-glucopyranosyl, a-D-Trehalose, a-Trehalose, a,a-Trehalose, D-(+)-Trehalose, Ergot sugar, Mycose, Natural trehalose, a-d-Glucopyranosyl-a-d-glucopyranoside, a,a'-D-Trehalose, NSC 2093, Trehalose, Ergot sugar, a-D-Glucopyranoside, a-D-glucopyranosyl-, a-D-Glucopyranosyl-a-D-glucopyranoside, Mycose, Natural trehalose a-Trehalose, a,a-Trehalose, D-()-Trehalose, Trehalose, dihydrate

Molecular weight342.30

InChI1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4?,5-,6?,7+,8?,9-,10?,11-,12?/m0/s1

Diethyl ketone

CAS96-22-0

FormulaC5H10O

SynonymPentan-3-one, Diethyl ketone, 1,3-Dimethylacetone, DEK, Ethyl ketone, Metacetone, Methacetone, Propione, (C2H5)2CO, Ethyl propionyl, Diethylcetone, Pentanone-3, UN 1156, Dimethylacetone, NSC 8653, AI3-24337, DEK, Diethyl ketone, Diethylcetone, Diethylcetone [French], Dimethylacetone, EC 202-490-3, EINECS 202-490-3, Ethyl ketone, Ethyl propionyl, HSDB 5301, Metacetone, Methacetone, NSC 8653, Pentanone-3, Propione, UNII-9SLZ98M9NK, 3-Pentanone, Pentan-3-one, Superlist Names 3-Pentanone, Diethyl ketone, Diethyl ketone [UN1156] [Flammable liquid], UN1156, Diethyl ketone, DEK, Dimethylacetone, Metacetone, Methacetone, 3-Pentanone Pentanone-3, Propione

Molecular weight86.13

SMILESCCC(=O)CC

InChI1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3

Boiling Point101.9 ° C

Vapor Pressure37.7 mm Hg

Henry's Law Constant8.88E-05 atm-m3/mole

Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec

Melting Point-3.90E+01 ° C

log P (octanol-water)0.99

Water solubility4.81E+04 mg/L

Dihydroisojasmone

CAS95-41-0

FormulaC11H18O

SynonymDihydroisojasmone, 2-Cyclopenten-1-one, 2-hexyl-, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-Hexyl-2-cyclopenten-1-one 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexylidene cyclopentanone and 2-hexyl-2-cyclopenten-1-one, Isojasmone, 2-Methyl-3-pent-2-enyl cyclopent-2-enone and isomeric ketones

Isoamyl 3-methylthio propionate

CAS93762-35-7

FormulaCH3SCH2CH2CO2CH2CH2CH(CH3)2

SynonymIsoamyl 3-methylthio propionate

Benzoylacetone

CAS93-91-4

FormulaC10H10O2

Synonym1,3-Butanedione, 1-phenyl-, a-Acetylacetophenone, Acetoacetophenone, Acetylbenzoylmethane, Benzoylacetone, 1-Benzoyl-2-propanone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 1-Benzoylacetone, Benzoyl-aceton, NSC 4015, 1-phenylbutane-1,3-dione, 1-Benzoyl-2-propanone, 1-Benzoylacetone, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 4-07-00-02151 (Beilstein Handbook Reference), Acetoacetophenone, Acetylbenzoylmethane, AI3-10572, alpha-Acetylacetophenone, Benzoyl-aceton, Benzoyl-aceton [German], Benzoylacetone, BRN 0742413, EINECS 202-286-4, NSC 4015, UNII-I3RUV8U115, 1,3-Butanedione, 1-phenyl-, 1-Phenylbutane-1,3-dione, Benzoylacetone, 1-Phenyl-1,3-butanedione

Molecular weight162.19

SMILESc1(C(CC(C)=O)=O)ccccc1

InChI1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3

Atmospheric OH Rate Constant2.40E-12 cm3/molecule-sec

Boiling Point261.5 ° C

log P (octanol-water)0.610

Water solubility383 mg/L

Melting Point56 ° C

Guaiene

CAS88-84-6

FormulaC15H24

Synonymß-Guaiene, Guaiene, ß-cis-Guaiene, ß-guainene, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)-, (E)-ß-Guaiene, cis-ß-Guainene, Guaia-1(5),7(11)-diene, 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene, 1,4-Dimethyl-7-(1-methylethylidene)-1,2,3,4,5,6,7,8-octahydroazulene, (1S,cis)-, beta-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-octahydro-7-isopropylidene-1,4-dimethylazulene, Guaiene, 1,4-Dimethyl-7-isopropenyl-D9,10-octahydroazulene, 2,8-Dimethyl-5-isopropylidene-bicyclo [5.3.0] dec-1(7)-ene, 1(5),7(11)-Guaiadiene, b-Guaiene, (1S-cis)-1,2,3,4,5,6,7,8-Octahydro-7-isopropylidene-1,4-dimethylazulene

Molecular weight204.35

InChI1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3/t11-,12-/m1/s1

2-Furoic acid

CAS88-14-2

FormulaC5H4O3

Synonym2-furanoic acid, 2-furancarboxylic acid, Furoic acid, Furan-2-carboxylic acid, 2-furancarboxilic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid, 2-Carboxyfuran, Furancarboxylic acid-(2), Kyselina 2-furoova, Kyselina pyroslizova, Furoica, NSC 8842, 2-Carboxyfuran, 2-Furoic acid, 5-18-06-00102 (Beilstein Handbook Reference), AI3-16500, alpha-Furancarboxylic acid, alpha-Furoic acid, BRN 0110149, CCRIS 2157, EINECS 201-803-0, Kyselina 2-furoova, Kyselina 2-furoova [Czech], Kyselina pyroslizova, Kyselina pyroslizova [Czech], NSC 8842, Pyromucic acid, UNII-P577F6494A, 2-Furancarboxylic acid, 2-Furoic acid, 2-Furoic acid, 2-Carboxyfuran, Furan-2-carboxylic acid, a-Furancarboxylic acid, a-Furoic acid, Pyromucic acid

Molecular weight112.08

SMILESc1(C(O)=O)ccco1

InChI1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

Melting Point133.5 ° C

Boiling Point231 ° C

Water solubility3.71E+04 mg/L

log P (octanol-water)0.64

Vapor Pressure0.103 mm Hg

Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec

Henry's Law Constant1.08E-07 atm-m3/mole

Cyclooctenyl methyl carbonate

CAS87731-18-8

FormulaC10H16O3

SynonymCyclooctenyl methyl carbonate, Cyclooct-4-enyl methyl carbonate, Cyclooct-4-en-1-yl methyl carbonate, Violet methyl carbonate

2-Acetyl-3,4-dihydro-5H-pyrrole

CAS85213-22-5

FormulaC6H9NO

Synonym1-Pyrroline, 2-acetyl, 2-Acetyl-1-pyrolline, 1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone, 2-Acetyl-4,5-dihydro-3H-pyrrole, 2-Acetyl-3,4-dihydro-5H-pyrrole, Acetyl pyrroline, 1-(4,5-Dihydro-1H-pyrrol-2-yl)ethanone

Molecular weight111.14

InChI1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3

Senna (Cassia obovata) extract

CAS85085-71-8

FormulaUnspecified

SynonymCCRIS 7490, EINECS 285-393-9, Senokot, Senna extract, Senna, Cassia obovata, ext., Senna (Cassia obovata) extract, Cassia obovata, Cassia obovata extract, Senna leaf extract

Guanylic acid

CAS85-32-5

FormulaC10H14N5O8P

SynonymGuanylic acid, GMP, 5-GMP, Guanidine monophosphate, Guanidylic acid, Guanosine monophosphate Guanosine 5-monophosphate, Guanosine 5-monophosphoric acid, Guanosine 5-phosphate, Guanosine phosphoric acid, 5-Guanylate monophosphate 5-Guanylic acid

Tristearyl citrate

CAS7775-50-0

FormulaC60H116O7

SynonymTristearyl citrate, Citric acid, trioctadecyl ester, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctadecyl ester, Trioctadecyl citrate, Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate

Phenethyl valerate

CAS7460-74-4

FormulaC13H18O2

SynonymPhenethyl valerate, phenylethyl pentanoate, Phenylethyl valerate, Valeric acid, phenethyl ester, 2-Phenethyl pentanoate, Valeric acid, 2-phenylethyl ester, Phenylethyl N-valerate, 2-Phenylethyl pentanoate, NSC 404213, Phenethyl valerate

Molecular weight206.28

InChI1S/C13H18O2/c1-2-3-9-13(14)15-11-10-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3

Tolualdehyde glyceryl acetal, mixed o, m, p

CAS73987-51-6

FormulaC11H12O2

SynonymTolualdehyde glyceryl acetal, mixed o, m, p, 2-(Methylphenyl)-1,3-dioxan-5-ol (mixed isomers), Tolylaldehyde glyceryl acetal

Butyl sorbate

CAS7367-78-4

FormulaC10H16O2

Synonymbutyl 2,4-hexadienoate, 2,4-Hexadienoic acid, butyl ester,, butyl (E,E)-hexa-2,4-dienoate, Butyl sorbate, Butyl (2E,4E)-2,4-hexadienoate, 2,4-Hexadienoic acid, butyl ester

Molecular weight168.23

InChI1S/C10H16O2/c1-3-5-7-8-10(11)12-9-6-4-2/h3,5,7-8H,4,6,9H2,1-2H3/b5-3+,8-7+

Trioctanoin

CAS538-23-8

Formula(CH2OCOCHCH2CH3(CH2)3CH3)2HCOCOCHCH2CH3(CH2)3CH3

SynonymTrioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol

Butyl crotonate

CAS7299-91-4

FormulaC8H14O2

SynonymButyl crotonate, Butyl 2-butenoate, (E)-2-Butenoic acid butyl ester, Butyl 2-butenoate, (E), 2-Butenoic acid, butyl ester, Crotonic acid, butyl ester, Crotonic acid n-butyl ester, Butyl crotonate, 2-Butenoic acid, butyl ester, (E)-2-Butenoic acid butyl ester, Butyl 2-butenoate, Butyl (2E)-2-butenoate, Crotonic acid, n-butyl ester

Molecular weight142.20

InChI1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3

2-Methylquinoxaline

CAS7251-61-8

FormulaC9H8N2

SynonymQuinoxaline, 2-methyl-, 2-Methylquinoxaline

Molecular weight144.17

InChI1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3

Citronellyl isovalerate

CAS68922-10-1

FormulaC15H28O2

SynonymCitronellyl 3-methylbutanoate, Butanoic acid, 3-methyl-, 3,7-dimethyl-6-octenyl ester, 3,7-dimethyloct-6-enyl isovalerate, Citronellyl isovalerate, Dihydrogeranyl isovalerate, 3,7-Dimethyloct-6-enyl 3-methylbutanoate

Molecular weight240.38

InChI1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,13-14H,6,8-11H2,1-5H3

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