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Benzil,3,3',4,4'-tetrakis(benzyloxy)- (8CI) (5447-06-3)
Identification
Name:
Benzil,3,3',4,4'-tetrakis(benzyloxy)- (8CI)
Synonyms:
NSC 16758
CAS:
5447-06-3
Molecular Formula:
C42H34 O6
Molecular Weight:
634.7158
InChI:
InChI=1/C42H34O6/c43-41(35-21-23-37(45-27-31-13-5-1-6-14-31)39(25-35)47-29-33-17-9-3-10-18-33)42(44)36-22-24-38(46-28-32-15-7-2-8-16-32)40(26-36)48-30-34-19-11-4-12-20-34/h1-26H,27-30H2
Molecular Structure:
Properties
Flash Point:
327.5°C
Boiling Point:
804.2°C at 760 mmHg
Density:
1.222g/cm
3
Refractive index:
1.635
Flash Point:
327.5°C
Safety Data
Other Product
(2R,3S,4S,5R)-4-(benzyloxy)-1,2,5,6-tetrakis((methylsulfonyl)oxy)hexan-3-yl acetate
4-Benzyloxy-3-chloronitrobenzene
4-Benzyloxy-3-methoxybenzaldehyde
3-BENZYLOXY-4-METHOXYPHENOL
4-(benzyloxy)-3-methoxybenzenamine
3-BENZYLOXY-4-METHOXYBENZYLAMINE
3-BENZYLOXY-4-BUTYLANILINE
(S)-3-(BENZYLOXY)-4-METHYLPENTANAMIDE
4-(BENZYLOXY)-3-CHLOROBENZALDEHYDE
4-(benzyloxy)-3-fluorobenzonitrile
3-Benzyloxy-4-ethylpyridine
4-(Benzyloxy)-3-[(benzyloxy)methyl]-1-butanamine
4-(Benzyloxy)-3-[(benzyloxy)methyl]-1-butanol
Benzil
Carbonic acid, ethylester, ester with1-[4-(benzyloxy)-3-bromobenzyl]-3,4-dihydro-6-methoxy-7-isoquinolinol (8CI)
Carbonic acid, 1-[4-(benzyloxy)-3-bromophenethyl]-3,4-dihydro-6-methoxy-7-isoquinolyl ethyl ester (8CI)
2,3,4,6-tetrakis(benzyloxy)-5-[(4-methoxybenzyl)oxy]cyclohexyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-hydroxyphenylacetamide
N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide
3-Benzyloxy-4-methoxybenzoic acid
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