3-Campholenyl-2-butanol

Names

[ CAS No. ]:
65113-99-7

[ Name ]:
3-Campholenyl-2-butanol

[Synonym ]:
EINECS 265-453-0
sandal pentanol
Sandalore

[ Density]:
0.895-0.904

[ Boiling Point ]:
275.8ºC at 760 mmHg

[ Melting Point ]:
>100ºC

[ Molecular Formula ]:
C₁₄H₂₆O

[ Molecular Weight ]:
210.35600

[ Flash Point ]:
>100ºC

[ Exact Mass ]:
210.19800

[ PSA ]:
20.23000

[ LogP ]:
3.77590

[ Index of Refraction ]:
1.4700-1.4760

[ Storage condition ]:
2-8°C

[ Hazard Codes ]:
N

(R*,R*)-()-4,4'-oxydibutan-2-ol
(R*,S*)-()-4,4'-oxydibutan-2-ol
3-Neopentyloxy-2-butanol
3-Bromo-2-butanol
3-benzyloxy-2-butanol
3-Mercapto-2-butanol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
5-(isopropoxymethyl)-1-methyl-1H-pyrazol-3-amine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-(4-Methoxy-phenylethynyl)-cyclohex-2-enone
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
5-Chloro-6-cyclobutoxypyridin-3-amine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde