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Product name
CAS
Formula

cis-3-Hexenyl senecioate

CAS65416-28-6
FormulaC11H18O2
SynonymHEXENYL-CIS-3-SENECIOATE, 3-methyl-,3-hexenylester,(z)-2-butenoicaci, 3-methyl-,3-hexenylester,(Z)-2-Butenoicacid, 3-hexenyl 3-methylisocrotonate, 2-Butenoic acid, 3-methyl-, (3Z)-3-hexenyl ester, (Z)-3-Hexen-1-yl senecioate, 3-Methyl-2-butenoic acid (Z)-3-hexenyl ester, 2-Butenoic acid, 3-methyl-, (3Z)-3-hexen-1-yl ester, HEXENYL-CIS-3-SENECIOATE, cis-3-Hexenyl senecioate, Hexenyl-cis-3-senecioate
Molecular weight182.26
EINECS265-766-2

3,5-Diethyldimethylcyclohexenone

CAS65416-17-3
FormulaC12H20O
Synonym3,5-diethyl-2,6-dimethylcyclohex-2-en-1-one, 3,5-Diethyl-2,6-dimethyl-2-cyclohexen-1-one, 1,3-Diethyl-4,6-dimethyl-6-cyclohexen-5-one, 2-Cyclohexen-1-one, 3,5-diethyl-2,6-dimethyl-, Einecs 265-758-9, 3,5-diethyl-2,6-dimethylcyclohex-2-en-1-one, 1,3-Diethyl-4,6-dimethyl-6-cyclohexen-5-one, EINECS 265-758-9, 2-Cyclohexen-1-one, 3,5-diethyl-2,6-dimethyl-, 3,5-Diethyl-2,6-dimethylcyclohex-2-en-1-one, 3,5-Diethyldimethylcyclohexenone, 3,5-Diethyl-2,6-dimethylcyclohex-2-en-1-one
Molecular weight180.29
EINECS265-758-9
SMILESO=C1C(=C(C[C@@H](CC)[C@@H]1C)CC)C

Mineral spirits

CAS64475-85-0
SynonymAmsco140, Soltrol, Soltrol100, Soltrol180, Soltrol50, STODDARD SOLVENT, MINERAL SPIRITS, PETROLEUM SPIRITS, STODDARD SOLVENT, Mineral spirits, Petroleum spirits, Turpentine substitutes, White spirits
EINECS232-455-8

2,6-Dibromo-3-methyl-4-nitroanisole

CAS62265-99-0
FormulaC8H7Br2NO3
Synonym2,6-dibromo-3-methyl-4-nitroanisole, Benzene, 1,3-dibromo-2-methoxy-4-methyl-5-nitro-, 2,4-Dibromo-3-methoxy-6-nitrotoluene, 1,3-Dibromo-2-methoxy-4-methyl-5-nitrobenzene, 2,6-Dibromo-3-methyl-4-nitroanisole
Molecular weight324.95
EINECS263-479-7

t-Butylquinoline

CAS61702-91-8
FormulaC13H15N
Synonym(tert-butyl)quinoline, Quinoline, (1,1-dimethylethyl)-, (1,1-dimethylethyl)-Quinoline, Einecs 262-927-9, p-Tertiary-butylquinoline, (tert-butyl)quinoline, EINECS 262-927-9, p-tertiary-Butylquinoline, (tert-Butyl)quinoline, Quinoline, (1,1-dimethylethyl)-, t-Butylquinoline
Molecular weight185.26
EINECS262-927-9
SMILESCC(c1cccc2ncccc12)(C)C

Cresylacetaldehyde dimethyl acetal

CAS42866-91-1
FormulaC11H16O2
Synonymp-(2,2-dimethoxyethyl)toluene, 1,1-Dimethoxy-2-(4-methylphenyl)ethane, 4-Methylphenylacetaldehyde dimethyl acetal, 1-(2,2-Dimethoxyethyl)-4-methylbenzene, 2-(4-Methylphenyl)acetaldehyde dimethyl acetal, p-(2,2-dimethoxyethyl)toluene, 1-(2,2-Dimethoxyethyl)-4-methylbenzene, Benzene, 1-(2,2-dimethoxyethyl)-4-methyl-, EINECS 255-976-2, p-(2,2-Dimethyloxyethyl)toluene, Benzene, 1-(2,2-dimethoxyethyl)-4-methyl-, p-(2,2-Dimethoxyethyl)toluene, Cresylacetaldehyde dimethyl acetal, p-(2,2-Dimethoxyethyl) toluene
Molecular weight180.24
EINECS255-976-2
SMILESc1(ccc(cc1)C)CC(OC)OC

Plicatone

CAS41724-19-0
FormulaC12H18O
Synonym1,4-Methanonaphthalen-6(2H)-one, octahydro-7-methyl-, Octahydro-7-methyl-1,4-methanonaphthalin-6(2H)-on, PLIKATONE, octahydro-7-methyl-4-methanonaphthalen-6(2h)-one, 4-METHANONAPHTHALEN-6(2H)-ONE, OCTAHYDRO-7-METHYL-1, 5-Methyltricyclo[6.2.1.02,7]undecane-4-one, Octahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one, Plicatone, 1,4-Methanonaphthalen-6(2H)-one, octahydro-7-methyl-, Octahydro-methyl--methanonaphthalenone, Octahydro-7-methyl-1,4-methanonaphthalen-6( 2H)-one
EINECS255-517-6

o-Allyloxyanisole

CAS4125-43-3
FormulaC10H12O2
Synonym2-ALLYLOXYANISOLE, 1-ALLYLOXY-2-METHOXY-BENZENE, o-(allyloxy)anisole, Benzene, 1-methoxy-2-(2-propenyloxy)-, Allyl 2-methoxyphenyl ether, 1-methoxy-2-prop-2-enoxybenzene, 1-methoxy-2-prop-2-enoxy-benzene, 1-ALLYLOXY-2-METHOXY-BENZENE, o-Allyloxyanisole, 2-(2-Propenyl)-1-methoxybenzeneanisole
Molecular weight164.20
EINECS223-935-8

Decahydrocyclododecaoxazole

CAS38303-23-0
FormulaC5H13N11O11
Synonym4,5,6,7,8,9,10,11,12,13-decahydrocyclododecaoxazole, 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododecoxazole, 4,5,6,7,8,9,10,11,12,13-decahydrocyclododecaoxazole, Decahydrocyclododecaoxazole, 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododecaoxazole
Molecular weight403.22
EINECS253-869-5

Dimethyl-5-hexenyl acetate

CAS38228-51-2
FormulaC10H18O2
Synonym1,5-dimethylhex-5-enyl acetate, METHYLHEPTENYLACETATE, 1,5-Dimethylhex-5-enylacetat, 6-Methyl-6-hepten-2-ol acetate, 1,5-dimethylhex-5-enyl acetate, Dimethyl-5-hexenyl acetate, 1,5-Dimethylhex-5-enyl acetate
Molecular weight170.25
EINECS253-840-7

Cyclopentadecenone

CAS35720-57-1
FormulaC15H26O
Synonymcyclopentadec-4-en-1-one, 4-Cyclopentadecen-1-one, Einecs 252-692-0, cyclopentadec-4-en-1-one, Cyclopentadecenone, Cyclopentadec-4-en-1-one
Molecular weight222.37
EINECS252-692-0

Isononanal

CAS35127-50-5
FormulaC9H18O
Synonymisononan-1-al, IsoNonananal, isononan-1-al, Isononanal, Isnonan-1-al, 7-Methyloctanal
Molecular weight142.24
EINECS252-388-8

Ethylhexyl isobutyrate

CAS35061-61-1
FormulaC12H24O2
Synonym2-ethylhexyl isobutyrate, Isobutyric acid 2-ethylhexyl ester, Propanoic acid, 2-Methyl-, 2-ethylhexyl ester, 2-ethylhexyl isobutyrate, AI3-21637, EINECS 252-341-1, UNII-W41ITH657B, 2-Ethylhexyl isobutyrate, Propanoic acid, 2-methyl-, 2-ethylhexyl ester, Ethylhexyl isobutyrate, 2-Ethylhexyl isobutyrate, 2-Ethylhexyl 2-methylpropanoate
Molecular weight200.32
EINECS252-341-1
SMILESC(OC[C@@H](CC)CCCC)(=O)C(C)C

Didehydromenthane

CAS29350-67-2
FormulaC10H18
Synonymmenthane, didehydro derivative, PARA-MENTHENE, menthane, didehydro derivative, EINECS 249-579-3, Menthene, Cyclohexane, 1-methyl-4-(1-methylethyl)-, didehydro deriv., Menthane, didehydro derivative, Didehydromenthane, Menthane, didehydro deriv.
EINECS249-579-3
SMILESC=1C[C@@H](CCC1C)C(C)C

Hexadienal diethyl acetal

CAS27310-22-1
FormulaC10H18O2
SynonymTRANS,TRANS-2,4-HEXADIENAL DIETHYL ACETAL, 1,1-Diethoxy-2,4-hexadiene~Sorbic aldehyde diethyl acetal, 1,1-diethoxyhexa-2,4-diene, 2,4-Hexadienal diethyl acetal, TRANS,TRANS-2,4-HEXADIENAL DIETHYL ACETAL, Hexadienal diethyl acetal, 1,1-Diethoxyhexa-2,4-diene, t, t-2,4-Hexadienal diethyl acetal
Molecular weight170.25
EINECS248-392-4

p-Cresyl 3-methylcrotonate

CAS24700-20-7
FormulaC12H14O2
Synonymp-tolyl 3-methylcrotonate, 3-methyl-2-butenoic aci 4-methylphenyl ester, Crotonic acid, 3-methyl-, p-tolyl ester, 3-Methyl-2-butenoic acid 4-methylphenyl ester, 2-Butenoic acid, 3-methyl-, 4-methylphenyl ester, Einecs 246-422-0, p-tolyl 3-methylcrotonate, p-Cresyl 3-methylcrotonate, p-Tolyl 3-methylcrotonate
Molecular weight190.24
EINECS246-422-0

trans-Geranyl ethyl ether

CAS22882-91-3
FormulaC12H22O
Synonym(E)-1-ethoxy-3,7-dimethylocta-2,6-diene, 6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-2, (2E)-1-Ethoxy-3,7-dimethyl-2,6-octadiene, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2E)-, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-, Einecs 245-288-0, trans-3,7-Dimethyl-2,6-octadienyl ethyl ether, (E)-1-ethoxy-3,7-dimethylocta-2,6-diene, trans-Geranyl ethyl ether, (E)-1-Ethoxy-3,7-dimethylocta-2,6-diene, (E)-Ethyl geranyl ether
Molecular weight182.30
EINECS245-288-0

Dihydrocitronellylethyl ether

CAS22810-10-2
FormulaC12H24O
Synonym1-ethoxy-3,7-dimethyl-octan, Ether,3,7-dimethyloctylethyl, CITRONET, CITRONELLYL ETHYL ETHER, 3,7-DIMETHYL-6-OCTENYL ETHYL ETHER, 3,7-dimethyloctyl ethyl ether, Einecs 245-237-2, Octane, 1-ethoxy-3,7-dimethyl-, 3,7-DIMETHYL-6-OCTENYL ETHYL ETHER, Dihydrocitronellylethyl ether, 3,7-Dimethyloctyl ethyl ether
Molecular weight184.32
EINECS245-237-2

3-Methylindole

CAS83-34-1
FormulaC9H9N
SynonymSkatole, 3-Methyl-1H-indole, Skatol, Indole, 3-methyl-, 3-Methylindole (skatol), 1H-Indole, 3-methyl-, 3-methylindole (skatole), Indole, 3-methyl- (skatole), ß-Methylindole, Scatole, 3-MI, NSC 122024, FEMA 3019, BETA-METHYLINDOLE, 3-MI, 3-METHYL-1H-INDOLE
Boiling Point266 ° C
pKa Dissociation Constant-3.40E+00
Water solubility498 mg/L
Melting Point97.5 ° C
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
Henry's Law Constant2.13E-06 atm-m3/mole
log P (octanol-water)2.6
Melting Point92-97 °C
Merck14,8560
Boiling Point265-266 °C
BRN Number111296
Flash Point132 °C
Water solubilitySoluble in water, Ether, Alcohols, Benzene, Acetone, Chloroform.
FEMA3019
StabilityStable, but light-sensistive. Stench! Incompatible with strong oxidizing agents, strong acids, acid ahydrides, acid chlorides. Combustible.
SensitiveLight Sensitive
Storage TemperatureStore below +30°C.
ColorAlmost white to pale brown
FormCrystalline Powder or Flakes
Molecular weight131.17
EINECS201-471-7
SMILESCc1c[nH]c2c1cccc2
InChI1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3

Chrysin

CAS480-40-0
FormulaC15H10O4
Synonym4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-, Flavone, 5,7-dihydroxy-, 5,7-Dihydroxyflavone, Chrysine, 5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one, 5,7-Dihydroxy-2-phenyl-4H-1-benzoyran-4-one (chrysin), AKOS NCG1-0026, 5,7-DIHYDROXYFLAVONE, 5,7-dihydro
Molecular weight254.24
EINECS207-549-7
InChI1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
Melting Point284-286 °C
Storage Temperature0-6°C
StabilityStable. Incompatible with strong oxidizing agents.
Merck14,2256
BRN Number233276
Melting Point285.5 ° C
Vapor Pressure1.57E-09 mm Hg
log P (octanol-water)3.52
Atmospheric OH Rate Constant2.31E-10 cm3/molecule-sec
Henry's Law Constant4.92E-13 atm-m3/mole
Water solubility84 mg/L
FormCrystalline Powder
ColorYellow

Tricyclodecenyl Acetate

CAS2500-83-6
FormulaC12H16O2
Synonym3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL ACETATE, JASMACYCLENE, CYCLACET, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ylacetate, 4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate, 7-methano-1h-inden-5-ol,3a,4,5,6,7,7a-hexahydro-acetate, Tricyclo[5.2.1.02,6]dec-3-en-9-ylacetate, VERDYL ACETATE, Greenyl acetate, Dicyclopentenyl acetate (5-ene isomer), Herbyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, Hexahydro-4,7-methanoinden-5-yl acetate, Jasmacyclene 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, Tricyclodecenyl acetate, Tricyclo (5.2.1.02,6) dec-3-en-9-yl acetate
Molecular weight192.25
EINECS219-700-4

Isodecyl Alcohol

CAS25339-17-7
FormulaC10H22O
SynonymDECANOL MIXTURE OF ISOMERS, isodecyl, isodecylalcohol(mixedisomers), DECANOL-ISOMERENGEMISCH, Isodecanol, Isodecyl alcohol, 8-Methylnonane-1-ol, Isodesyl alcohol, Isodecanol, Isodecyl alcohol, Isodecanol, 8-Methylnonyl alcohol
Molecular weight158.28
EINECS246-869-1

Ginger Oleoresin, African, FCC

CAS8002-60-6
FormulaW99
SynonymFEMA 2521, GINGER OLEORESIN, OLEORESIN GINGER, FEMA 2521, Oleoresin ginger, Ginger oleoresin, Zingiber officinale oleoresin

Diisopropyl Sebacate

CAS7491-02-3
FormulaC18H34O4; C16H30O4
SynonymDecanedioicacid,bis(1-methylethyl)ester, decanedioicaciddiisopropylester, SCHERCEMOL DIISOPROPYL SEBACATE, SCHERCEMOL DIS, DIISOPROPYL SEBACATE, Di isopropyl Sebacate (DIPS), dipropan-2-yl decanedioate, Diisopropyl sebacate, Bis (1-methylethyl) decanedioate, Decanedioic acid, bis (1-methylethyl) ester, DIPS
Molecular weight314.46
EINECS231-306-4
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