CAS144831-60-7
FormulaC7H10O3
Synonym2(5H)-Furanone, 5-ethyl-3-hydroxy-4-methyl-, (5R)-, 2(5H)-Furanone, 5-ethyl-3-hydroxy-4-methyl-, (5R)-
Molecular weight142.15
Fragrance
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Formula
CAS144761-91-1
FormulaC18H21NO3
SynonymBenzoicacid,2-[(1-hydroxy-3-phenylbutyl)amino],methylester, Benzoesure, 2-((1-hydroxy-3-phenylbutyl)amino-), methylester, Benzoicacid,2-[(1-hydroxy-3-phenylbutyl)amino],methylester
Molecular weight299.36
CAS142861-00-5
FormulaC25H42O6
SynonymHerboxidiene
Molecular weight438.60
CAS142653-61-0
FormulaC9H15NO
SynonymPropanenitrile,3-[(3Z)-3-hexenyloxy]-, (Z)-3-(Hex-3-enyloxy)propionitril, 3-(cis-3-hexenyloxy)propanenitril, Propanenitrile,3-[(3Z)-3-hexenyloxy]-
Molecular weight153.22
EINECS415-220-6
CAS138964-30-4
FormulaC15H18O2
Molecular weight230.30
CAS137085-37-1
FormulaC16H26O2
SynonymMETHYL BETA IONYL ACETATE, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate, 1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-yl acetate, METHYL BETA IONYL ACETATE
Molecular weight250.38
CAS134769-33-8
FormulaC13H21N
Synonym(3E)-trideca-3,12-dienenitrile, 3,12-TRIDECADIEN NITRILE, Mandaril
CAS133871-04-2
FormulaC17H16O2
SynonymBenzeneacetic acid, (2E)-3-phenyl-2-propenyl ester, Benzeneacetic acid, (2E)-3-phenyl-2-propenyl ester
Molecular weight252.31
CAS133636-82-5
FormulaC15H22O
SynonymSpiro[bicyclo[3.1.1]heptan-3,1'-[2]cyclohexen]-4'-on, 2,6,6-trimethyl-, [1S-(1.alpha,2.beta,3.beta,5.alpha)]-, Spiro[bicyclo[3.1.1]heptan-3,1'-[2]cyclohexen]-4'-on, 2,6,6-trimethyl-, [1S-(1.alpha,2.beta,3.beta,5.alpha)]-
Molecular weight218.33
EINECS430-460-1
CAS17609-32-4
FormulaC9H12O
SMILESO=C(C)\C=C/C=C\C=C/C
CAS1623-11-5
FormulaC6H9NO
Synonym2,4,5-Trimethyl-1,3-oxazole, Oxazole, 2,4,5-trimethyl, trimethyl-oxazol, TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE, 2,4,5-Thrimethyloxazole, Oxazole, trimethyl-, 2,3,4-TRIMETHYLOXAZOLE, 2,4,5-TRIMETHYLOXAZOLE
Molecular weight111.14
EINECS243-952-4
Density0.957 g/mL at 25 °C
Flash Point92 °F
BRN Number107043
FEMA4394 | TRIMETHYLOXAZOLE
ColorClear yellow
FormLiquid
Storage TemperatureFlammables area
Boiling Point133-134 °C
Refractive Index1.442
CAS8047-24-3
EINECS232-463-1
CAS554-63-8
FormulaC14H28O2
SynonymMyristicAcid99%Min., MyristicAcid99%Min.
CAS67785-74-4
FormulaC31H54O2
Synonym1-Undecene, 11,11-bis(3,7-dimethyl-2,6-octadienyl)oxy-, UndecylenicAldehydeDigeranylAcetal, 10-Undecenal digeranyl acetal, 11,11-Bis-((3,7-dimethyl-2,6-octadienyl)oxy)-1-undecene, 11,11-Digeranyloxy-1-undecene, Undecylenic aldehyde digeranyl acetal, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-
SMILESO(C(OC\C=C(\CC\C=C(\C)C)C)CCCCCCCCC=C)C\C=C(\CC\C=C(\C)C)C
CAS545-64-3
FormulaC10H15NO2
Synonym2-nitroadamantane, 2-nitroadamantane
CAS2408-7-9
FormulaC10H13NOS
Synonym2-Cyclohexylthiazole-4-carbaldehyde, 2-Cyclohexylthiazole-4-carbaldehyde
Molecular weight195.28
CAS67801-38-1
FormulaC13H20O
SynonymTRIMETHYL CYCLOHEXENYL BUTENONE, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-on, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-Buten-2-one, IRITONE, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, Brn 3243121, Einecs 267-158-2, IRITONE, 3-07-00-00646 (Beilstein Handbook Reference), 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one, 4-(2,4,6-Trimethyl-4-cyclohexen-1-yl)-3-buten-2-one, BRN 3243121, EINECS 267-158-2, Iritone, UNII-67GL43KSFC, 3-Buten-2-one, 4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-, 4-(2,4,6-Trimethyl-3-cyclohexen-1-yl)-3-buten-2-one
Molecular weight192.30
EINECS267-158-2
SMILESO=C(\C=C\[C@@H]1[C@@H](CC(=C[C@@H]1C)C)C)C
CAS1117-41-5
FormulaC14H22O
Synonym3,6,10-trimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-TRIMETHYL-3,5,9-UNDECATRIEN-2-ONE, METHYLISOPSEUDOIONONE, 2,6,9-Trimethyl-2,6,8-undecatriene-10-one, 3-Methylpseudoionone, 3,6,10-trimethylundeca-3,5,9-trien-2-one, 2,6,9-Trimethylundeca-2,6,8-trien-10-one, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one, EINECS 214-245-8, Iso-methylpseudoionone, Methylisopseudoionone, Pseudo-Isomethyl ionone, 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-, 3,6,10-Trimethylundeca-3,5,9-trien-2-one
Molecular weight206.32
EINECS214-245-8
SMILESO=C(\C(=C\C=C(\CC\C=C(\C)C)C)C)C
CAS8016-64-6
FormulaUnspecified
SynonymFEMA 3003, SAGE OIL, SPANISH TYPE, SAGE OIL DALMATIAN TYPE, SAGE OIL SPANISH RECON, SAGE OIL, SPANISH, SAGE OIL, DALMATION, SPANISH TYPE, SAGE OIL DALMATION, sagedalmatianoil, SAGE OIL, SPANISH
CAS41678-36-8
FormulaC10H22O; C10H20O
Molecular weight158.28
EINECS242-361-9
SMILESC=C([C@@H](CCCC(C)C)C)O
CAS2110-18-8
FormulaC6H11N
Synonym3-METHYLVALERONITRILE, 3-METHYLVALERONITRILE
Molecular weight97.16
CAS6834-22-2
Synonym1,1-Diisobutoxy-2-phenylethane, 1,1-Diisobutoxy-2-phenylethane
CAS70172-00-8
FormulaC14H24O
Synonym3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, ALPHA-METHYLIONOL, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
SMILESC[C@@H](\C(=C\[C@@H]1C(=CCCC1(C)C)C)C)O
CAS801-99-8
FormulaC4H4Cl2N2
Synonym1H-Pyrazole, 4-chloro-1-(chloromethyl)-, 4-chloro-1-(chloromethyl)pyrazole, 1H-Pyrazole, 4-chloro-1-(chloromethyl)-
Molecular weight150.99
CAS2445-8-2
FormulaC12H10N4O3
SynonymBenzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone, Benzaldehyde,2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone
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