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Formula

1,2,3,5,6-Pentathiepane

CAS292-46-6

FormulaC2H4S5

Synonym1, 2, 3, 5, 6-pentathiepane, Lenthionin, LENTHIONINE, 1,2,3,5,6-PENTASULFUR-CYCLOHEPTANE, 1,2,3,5,6-PENTATHIEPANE, Lenthionin, 1,2,3,5,6-Pentasulfur-cylloheptane, 1,2,3,5,6-PENTASULFUR-CYCLOHEPTANE FEMA NO.--------, Lenthionine(1,2,3,5,6-Pentathiepane), 1,2,3,5,6-Pentasulfur-cylloheptane(Shiitake), Lenthionine

Molecular weight188.38

InChI1S/C2H4S5/c1-3-4-2-6-7-5-1/h1-2H2

Cinnamaldehyde, (E)-

CAS14371-10-9

FormulaC9H8O

Synonymtrans-Cinnamaldehyde, (E)-Cinnamic aldehyde, Cinnamaldehyde, (E)-, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, (E)-3-Phenylpropenal, 2-Propenal, 3-phenyl-, (E)-, (2E)-3-Phenyl-2-propenal, 2-Propenal, 3-phenyl-, (2E)-, Cinnamaldehyde, (E)-3-Phenyl-2-propenal, (E)-3-Phenylpropenal, (E)-Cinnamaldehyde, 4-07-00-00984 (Beilstein Handbook Reference), AI3-33275, BRN 1071571, CCRIS 3189, trans-Cinnamaldehyde, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, UNII-SR60A3XG0F, 2-Propenal, 3-phenyl-, (2E)-, 2-Propenal, 3-phenyl-, (E)- (9CI), Cinnamaldehyde, (E)-, trans-Cinnamaldehyde

Molecular weight132.16

SMILESc1(ccccc1)\C=C\C=O

InChI1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+

Melting Point-7.50E+00 ° C

log P (octanol-water)1.820

Atmospheric OH Rate Constant4.80E-11 cm3/molecule-sec

Pentanoic Acid, 2-Methylpropyl Ester

CAS10588-10-0

FormulaC9H18O2

SynonymIsobutyl valerate, Pentanoic acid, 2-methyl, propyl ester, 2-methylpropyl valerate, Valeric acid, isobutyl ester, Isobutyl valerinate, 2-Methyl-1-propyl n-valerate, 2-Methyl-1-propyl n-valerate, 2-Methylpropyl valerate, Isobutyl pentanoate, Isobutyl valerinate, pentanoicacidisobutylester, Valeric acid, isobutyl ester, PENTANOIC ACID 2-METHYLPROPYL ESTER, ISOBUTYL VALERATE, ISOBUTYL VALERATE, AI3-24390, EINECS 234-191-9, Isobutyl n-valerate, UNII-9N1Y3169HV, Isobutyl valerate, Pentanoic acid, 2-methylpropyl ester, Isobutyl valerate, Isobutyl pentanoate, Isobutyl valerinate, 2-Methylpropyl valerate, 2-Methyl-1-propyl n-valerate, Pentanoic acid, 2-methylpropyl ester Valeric acid, isobutyl ester

Molecular weight158.24

EINECS234-191-9

SMILESO(C(=O)CCCC)CC(C)C

InChI1S/C9H18O2/c1-4-5-6-9(10)11-7-8(2)3/h8H,4-7H2,1-3H3

Boiling Point179 ° C

Atmospheric OH Rate Constant7.64E-12 cm3/molecule-sec

log P (octanol-water)3.250

Decyl Disulfide

CAS10496-18-1

FormulaC20H42S2

SynonymDisulfide, didecyl, Dinonyl disulfide, 1-(Decyldisulfanyl)decane, Disulfide, didecyl, DECYL DISULFIDE, DIDECYL DISULFIDE, DI-N-DECYL DISULFIDE, Di-N-Decyl, NISTC10496181, DIDECYLDISULPHIDE, DIDECYL DISULFIDE

Molecular weight346.68

InChI1S/C20H42S2/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

Distearyl Citrate

CAS29589-99-9

SynonymCITRICACID,DIOCTADECYLESTER, DIOCTADECYLCITRATE, CITRICACID,MONOOCTADECYLESTER, CITRICACID,DIOCTADECYLESTER, Distearyl citrate, Citric acid, dioctadecyl ester

2-(Methylthio)Thiazole

CAS5053-24-7

FormulaC4H5NS2

Synonym2-(METHYLTHIO)THIAZOLE, 2-METHYLTHIO-1,3-THIAZOLE, 2-(METHYLMERCAPTO)THIAZOLE, 2-(METHYLTHIO) THIAZOLE FEMA NO.--------, 2-(Methylthio)thiazole ,99%, Methyl(thiazol-2-yl) sulfide

Density1.271 g/mL at 25 °C

Refractive Index1.6080

Flash Point195 °F

Boiling Point205-207 °C

Molecular weight131.22

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-]

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

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