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Benzenebutanol,d-phenyl- (56740-71-7)
Identification
Name:
Benzenebutanol,d-phenyl-
Synonyms:
4,4-Diphenylbutanol
CAS:
56740-71-7
EINECS:
260-360-1
Molecular Formula:
C16H18 O
Molecular Weight:
226.31352
InChI:
InChI=1/C16H18O/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
Molecular Structure:
Properties
Flash Point:
155.9°C
Boiling Point:
375.8°C at 760 mmHg
Density:
1.044g/cm
3
Refractive index:
1.569
Flash Point:
155.9°C
Safety Data
Other Product
Benzenebutanol, a-phenyl-
Benzenebutanol, d,d-dimethyl-
Benzenebutanol, d,4-dimethyl-
Benzenebutanol, b,d-dimethyl-
Benzenebutanol, d-(phenylthio)-
Benzenebutanol, d,4-dimethyl-
Benzenebutanol, a-phenyl-a-(2-phenylethyl)-
Benzenebutanol, a-methyl-a-phenyl-
Benzenebutanol, b-phenyl-
Benzenebutanol,4-fluoro-d-(4-fluorophenyl)-
Benzenebutanol,d-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(dS)-
Benzenebutanol, a-[(dimethylamino)methyl]-b-phenyl-, hydrochloride
Benzenebutanol, d-ethenyl-4-hydroxy-d-methyl-a-(1-methylethenyl)- (9CI)
Benzenebutanol, a,a-dimethyl-
Benzenebutanol, a-methyl-
Benzenebutanol, nitrate
Benzenebutanol, methanesulfonate
Benzenebutanol, a-methyl-, (S)-
Benzenebutanol, a-cyclohexyl-
Benzenebutanol,b-amino-2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]-b-2-propenyl-
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