2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethanol (4747-61-9)

Identification
Name:	2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethanol
Synonyms:	2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethanol;2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethanol;2-(6,6-dimethylnorpinan-2-yl)ethanol;2-(7,7-dimethyl-2-bicyclo[3.1.1]heptanyl)ethanol
CAS:	4747-61-9
EINECS:	225-267-2
Molecular Formula:	C11H20O
Molecular Weight:	168.2759
InChI:	InChI=1/C11H20O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10,12H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	103.8°C
Boiling Point:	234.5°C at 760 mmHg
Density:	0.941g/cm³
Refractive index:	1.477
Flash Point:	103.8°C
Safety Data

Other Product

7,7-Dimethylbicyclo[3.1.1]hept-2-en-6-one
Phosphonium, [(6, 6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]triphenyl-, bromide
1-benzyl-1-{2-[2-(7,7-dimethylbicyclo[3.1.1]hept-6-yl)ethoxy]ethyl}piperidinium bromide
Benzonitrile,2-[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methoxy]-6-fluoro-
Morpholine,4-[6-[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methoxy]hexyl]-2,6-dimethyl-
Ethanol,2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methoxy]-
2-Benzothiazolamine,6-(2-chlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Penten-1-ol,5-[(1S,5S,6R)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-
2-Pentenoic acid,5-[(1S,5S,6S)-2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl]-2-methyl-, (2Z)-
2-Benzothiazolamine,6-bromo-N-[1-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Benzothiazolamine,6-chloro-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
2-Benzothiazolamine,6-(3-chlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-4-piperidinyl]-
[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 6-O-alpha-L-arabinopyranosyl-alpha-D-glucopyranoside
3-Penten-2-one,1-[(1S,2S,3S,5R,6S)-3-hydroxy-2,6-dimethylbicyclo[3.1.1]hept-6-yl]-4-methyl-
2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl 2-hydroxybenzoate
2-Propenenitrile,3-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-
(2E)-2-[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methylidene]hydrazinecarbothioamide
(6,6-dimethylbicyclo[3.1.1]hept-2-yl)acetic acid
Silane, trichloro[(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]-
Silane, [(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]trimethyl-