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6-phenylbicyclo[2.2.1]hept-5-en-2-ol (38464-85-6)
Identification
Name:
6-phenylbicyclo[2.2.1]hept-5-en-2-ol
Synonyms:
NSC167219;AC1L6QKM;NSC-167219;3-phenylbicyclo[2.2.1]hept-2-en-5-ol;38464-85-6
CAS:
38464-85-6
Molecular Formula:
C
13
H
14
O
Molecular Weight:
186.2497
InChI:
InChI=1/C13H14O/c14-13-8-9-6-11(12(13)7-9)10-4-2-1-3-5-10/h1-6,9,12-14H,7-8H2
Molecular Structure:
Properties
Flash Point:
120.9°C
Boiling Point:
323°C at 760 mmHg
Density:
1.181g/cm
3
Refractive index:
1.628
Flash Point:
120.9°C
Safety Data
Other Product
7-phenylbicyclo[3.2.0]hept-2-en-6-ol
5-nitro-6-phenylbicyclo[2.2.1]hept-2-ene
5-p-tolyl-6-phenylbicyclo[2.2.1]hept-2-ene
Ethyl, 1-methyl-1-[(2-phenylbicyclo[2.2.1]hept-5-en-2-yl)sulfonyl]-, endo-
2-Oxazolidinone,3-[[(1S,2R,3R,4R)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-
2-Oxazolidinone,3-[[(1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-
2-phenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
N-phenylbicyclo[2.2.1]hept-5-ene-2-carboxamide
3-phenylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
7-bromo-1,2,3,4,7-pentachloro-5-phenylbicyclo[2.2.1]hept-2-ene
Pyridine,2-[(1R,4S,5R,7S)-5-nitro-7-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
Pyridine,2-[(1R,4S,5R,7R)-5-nitro-7-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
Phosphonic acid,[[(1R,2S,3S,4S)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]carbonyl]-, diethylester, rel-
Butanedioic acid,mono[(1S,2R,4S,5R,6R)-6-amino-6-benzoyl-5-phenylbicyclo[2.2.1]hept-2-yl] ester
Phosphine oxide,diphenyl[(1S,4R,7S)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Phosphine, diphenyl[(1S,4R,7S)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Phosphine, diphenyl[(1R,4S,7R)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-
Phosphine oxide,diphenyl[(1R,4S,7R)-2-phenylbicyclo[2.2.1]hept-2-en-7-yl]-, rel-
6-ethenylbicyclo[2.2.1]hept-2-en-6-ol
2-phenylbicyclo[2.2.1]heptan-2-ol
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