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Benzenepropanol, b-pentyl- (92368-90-6)
Identification
Name:
Benzenepropanol, b-pentyl-
Synonyms:
1-Heptanol,2-benzyl- (7CI)
CAS:
92368-90-6
EINECS:
296-229-0
Molecular Formula:
C14H22 O
Molecular Weight:
206.32388
InChI:
InChI=1/C14H22O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3
Molecular Structure:
Properties
Flash Point:
122.1°C
Boiling Point:
314.5°Cat760mmHg
Density:
0.941g/cm
3
Refractive index:
1.505
Flash Point:
122.1°C
Safety Data
Other Product
Benzenepropanol, b,b-dimethyl-
Benzenepropanol, b-(dimethylamino)-
Benzenepropanol, b-phenyl-
Benzenepropanol, a,b-dimethyl-
Benzenepropanol, a,b,2,4,5-pentamethyl-
Benzenepropanol, b-[(phenylmethyl)amino]-
Benzenepropanol, b-methyl-
Benzenepropanol, b-methoxy-, acetate
Benzenepropanol, b-3-nonynyl-
Benzenepropanol, b-3-butynyl-
Benzenepropanol, b-ethoxy-
Benzenepropanol, b-(1-methylethoxy)-
Benzenepropanol, b-(1,1-dimethylethoxy)-
Benzenepropanol, b-propyl-
Benzenepropanol, a-ethyl-b-methyl-
Benzenepropanol, b-2-propenyl-
Benzenepropanol, b-nitro-a-propyl-
Benzenepropanol, b-fluoro-, (S)-
Benzenepropanol, b-ethenylidene-a-methyl-
Benzenepropanol, b-amino-a-(fluoromethyl)-
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