ACETYL CARYOPHYLLENE
ACETYL CARYOPHYLLENE Basic information
- Product Name:
- ACETYL CARYOPHYLLENE
- Synonyms:
-
- 4,11,11-trimethyl-8-methylene-,acetate(ester),[1R-(1R,5R,9S)]-Bicyclo[7.2.0]undec-3-en-5-ol
- 4,11,11-trimethyl-8-methylene-bicyclo[7.2.0]undec-3-en-5-oacetate
- Bicyclo[7.2.0]undec-3-en-5-ol,4,11,11-trimethyl-8-methylene-,acetate
- ACETYL CARYOPHYLLENE
- CARYOPHYLLENE ACETATE
- CARYOPHYLLENE ALCOHOL ACETATE
- Clove, ext., acetylated
- 4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate
- CAS:
- 32214-91-8
- MF:
- C17H26O2
- MW:
- 262.39
- EINECS:
- 250-960-1
- Mol File:
- 32214-91-8.mol
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ACETYL CARYOPHYLLENE Chemical Properties
- Boiling point:
- 324.5±42.0 °C(Predicted)
- Density
- 0.99±0.1 g/cm3(Predicted)
- Odor
- at 100.00 %. fresh sharp cedar woody spicy
- Odor Type
- woody
- LogP
- 5.366 (est)
- EPA Substance Registry System
- Bicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate (32214-91-8)
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