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ChemicalBook--->CAS DataBase List--->7778-96-3

7778-96-3

7778-96-3 Structure

7778-96-3 Structure
IdentificationBack Directory
[Name]

(S)-3,7-dimethyloct-7-enyl isovalerate
[CAS]

7778-96-3
[Synonyms]

(S)-3,7-dimethyloct-7-enyl isovalerate
Isovaleric acid (S)-3,7-dimethyl-7-octenyl ester
Butanoic acid, 3-methyl-, (3S)-3,7-dimethyl-7-octenyl ester
Butanoic acid, 3-methyl-, (3S)-3,7-dimethyl-7-octen-1-yl ester
[EINECS(EC#)]

231-919-7
[Molecular Formula]

C15H28O2
[MDL Number]

MFCD00048352
[MOL File]

7778-96-3.mol
[Molecular Weight]

240.382
Chemical PropertiesBack Directory
[Boiling point ]

305.3±21.0 °C(Predicted)
[density ]

0.873±0.06 g/cm3(Predicted)
[FEMA ]

2987 | RHODINYL ISOVALERATE
[Odor]

at 100.00 %. sensual red rose
[Odor Type]

floral
[JECFA Number]

77
[LogP]

5.70
[EPA Substance Registry System]

Rhodinyl isovalerate (7778-96-3)
Hazard InformationBack Directory
[Chemical Properties]

Rhodinyl isovalerate has a lasting, deep, sensual, red rose-like fragrance and bittersweet flavor reminiscent of cherry.
[Preparation]

Prepared from rhodinol and isobutyric anhydride.
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