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(4-methoxyphenyl)methyl 3,5-dinitrobenzoate (93141-01-6)
Identification
Name:
(4-methoxyphenyl)methyl 3,5-dinitrobenzoate
Synonyms:
AE-641/00598019;NSC245108;AC1L7UJT;MolPort-002-800-882;4-methoxybenzyl 3,5-dinitrobenzoate;ZINC01765756;NSC-245108;(4-methoxyphenyl)methyl 3,5-dinitrobenzoate;93141-01-6
CAS:
93141-01-6
Molecular Formula:
C
15
H
12
N
2
O
7
Molecular Weight:
332.26498
Molecular Structure:
Properties
Flash Point:
215.6°C
Boiling Point:
497.8°Cat760mmHg
Density:
1.409g/cm3
Flash Point:
215.6°C
Safety Data
Other Product
1-Penten-3-ol, 5-[(4-methoxyphenyl)methoxy]-1-phenyl-,3-(3,5-dinitrobenzoate), (1E)-
Cyclohexanol, 3-[[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]methoxy]-,3,5-dinitrobenzoate (ester), (1R,3S)-rel-
METHYL 4-BROMO-3,5-DINITROBENZOATE
methyl 4-(dipropylamino)-3,5-dinitrobenzoate
ethyl 4-methyl-3,5-dinitrobenzoate
Methyl 4-Chloro-2,6-dinitrobenzoate
Methyl 4-Bromo-2,6-dinitrobenzoate
Cyclopropanol, 1-(4-methoxyphenyl)-, 3,5-dinitrobenzoate
4-acetyl-2-methoxyphenyl 3,5-dinitrobenzoate
1,3,5-Pentanetriol, 3-methyl-, bis(3,5-dinitrobenzoate)
Benzeneethanol,4-methyl-, 1-(3,5-dinitrobenzoate)
1-Pentanol, 4-methyl-,1-(3,5-dinitrobenzoate)
Phenol, 4-[(2-chlorophenyl)methyl]-, 3,5-dinitrobenzoate
Benzenemethanol, 4-bromo-a-methyl-, 3,5-dinitrobenzoate, (R)-
1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, 3,5-dinitrobenzoate (ester)
(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)methyl 3,5-dinitrobenzoate
Cholest-5-en-3-ol (3b)-, 3-(3,5-dinitrobenzoate)
Benzenemethanol, a-methyl-, 3,5-dinitrobenzoate
Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI)
3-oxobutyl 3,5-dinitrobenzoate
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