| Identification | Back Directory | [Name]
FENCHOL | [CAS]
512-13-0 | [Synonyms]
FEMA 2480
Endo-fenchol
ALPHA FENCHOL
(-)-alpha-fenchol
endo-alpha-Fenchol
1-α-Fenchyl alcohol
(1R)-ENDO-(+)-FENCHOL
alpha-Fenchyl alcohol
(1R)-ENDO-(+)-FENCHYL ALCOHOL
(1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2α-ol
(1S-endo)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2-ol
Bicyclo2.2.1heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)- | [EINECS(EC#)]
208-135-9 | [Molecular Formula]
C10H18O | [MDL Number]
MFCD00003760 | [MOL File]
512-13-0.mol | [Molecular Weight]
154.25 |
| Chemical Properties | Back Directory | [Melting point ]
43-46 °C | [Boiling point ]
201-202 °C(lit.) | [density ]
0.9034 | [refractive index ]
1.4702 (estimate) | [Fp ]
165 °F | [pka]
15.38±0.60(Predicted) | [Odor]
at 100.00 %. earthy woody | [Odor Type]
earthy | [Cosmetics Ingredients Functions]
PERFUMING | [LogP]
2.71 | [EPA Substance Registry System]
.alpha.-Fenchol (512-13-0) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer). |
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