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512-13-0

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512-13-0 Structure

512-13-0 Structure
IdentificationBack 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 PropertiesBack 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
[LogP]

2.71
[EPA Substance Registry System]

.alpha.-Fenchol (512-13-0)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

UN 1325 4.1/PG 2
[WGK Germany ]

3
Hazard InformationBack 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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