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Benzenebutanol,3-methyl- (51918-83-3)
Identification
Name:
Benzenebutanol,3-methyl-
Synonyms:
4-(p-tolyl)butanol
CAS:
51918-83-3
EINECS:
257-511-9
Molecular Formula:
C11H16 O
Molecular Weight:
164.24414
InChI:
InChI=1/C11H16O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
Molecular Structure:
Properties
Flash Point:
119.9°C
Boiling Point:
278.5°Cat760mmHg
Density:
0.971g/cm
3
Refractive index:
1.52
Flash Point:
119.9°C
Safety Data
Other Product
Benzenebutanol, a-methyl-
Benzenebutanol, a-methyl-, (S)-
Benzenebutanol, a-methyl-a-(2-methylpropyl)-
Benzenebutanol, a-methyl-a-(2-phenylethyl)-
Benzenebutanol, a-[(phenylsulfinyl)methyl]-
Benzenebutanol, a-[(phenylsulfonyl)methyl]-
Benzenebutanol, a-methyl-a-phenyl-
Benzenebutanol, 4-methyl-
Benzenebutanol, a-methyl-, methanesulfonate, (S)-
Benzenebutanol, a-methyl-, methanesulfonate
benzenebutanol, alpha-methyl-alpha-(4-methyl-3-penten-1-yl)-
Benzenebutanol, 3-methoxy-
Benzenebutanol,2-hydroxy-5-methyl-
Benzenebutanol, a-amino-4-(heptyloxy)-a-methyl-
Benzenebutanol, b-amino-b-methyl-
Benzenebutanol, 4-hydroxy-3-methoxy-
Benzenebutanol, a-[(dimethylamino)methyl]-b-phenyl-, hydrochloride
Benzenebutanol, 4-(2-aminoethyl)-b-methyl-
Benzenebutanol, b-amino-4-(heptyloxy)-b-methyl-
Benzenebutanol, d-ethenyl-4-hydroxy-d-methyl-a-(1-methylethenyl)- (9CI)
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