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1,2,3,4-tetraphenylbutane-2,3-diol (7471-49-0)
Identification
Name:
1,2,3,4-tetraphenylbutane-2,3-diol
CAS:
7471-49-0
Molecular Formula:
C
28
H
26
O
2
Molecular Weight:
394.5048
InChI:
InChI=1/C28H26O2/c29-27(25-17-9-3-10-18-25,21-23-13-5-1-6-14-23)28(30,26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,29-30H,21-22H2
Molecular Structure:
Properties
Flash Point:
239.8°C
Boiling Point:
548.4°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.642
Flash Point:
239.8°C
Safety Data
Other Product
4-Pentene-1,3-diol, 3-methyl-2-(1-methylethenyl)-
4-Cyclopentene-1,3-diol, 1-[3-(trimethylsilyl)-2-propynyl]- (9CI)
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (S)-
4-Pentene-1,3-diol, 3-ethenyl-2-methyl-1-phenyl-
3-Butene-1,2-diol, 1-(4-chlorophenyl)-2-methyl-
3-Butene-1,2-diol, 2-methyl-1-(4-methylphenyl)-
3-[4-(1-hydroxypropyl)-2-methylphenoxy]propane-1,2-diol
[1,1':4',1''-Terphenyl]-2',3'-diol(9CI)
3-Butene-1,2-diol, 2-acetate 1-(4-methylbenzenesulfonate), (R)-
1-(2-Furyl)-3-butene-1,2-diol
[1,1':3',1''-Terphenyl]-2',5'-diol
4-{3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propyl}benzene-1,3-diol
(1'S)- [2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
(1'S)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
1H-Indene-1,3-diol,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-phenyl-
(4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-(naphthalen-1-yl)-4-phenylbutane-1,3-diol
1-(2-Furyl)-3-methyl-3-butene-1,2-diol
4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol - hex-1-enofuranos-3-ulose (1:1)
1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
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