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(S)-(+)-2-METHYLBUTYL 4-(4-DECYLOXYBENZ& (55593-53-8)
Identification
Name:
(S)-(+)-2-METHYLBUTYL 4-(4-DECYLOXYBENZ&
Synonyms:
(S)-(+)-2-METHYLBUTYL 4-(4-DECYLOXYBENZ&;(S)-(+)-2-methylbutyl 4-(4-decyloxybenzyl-ideneam;(S)-(+)-2-Methylbutyl 4-(4-decyloxybenzylideneamino)cinnamate
CAS:
55593-53-8
Molecular Formula:
C31H43NO3
Molecular Weight:
477.67802
InChI:
InChI=1/C31H43NO3/c1-4-6-7-8-9-10-11-12-23-34-30-20-15-28(16-21-30)24-32-29-18-13-27(14-19-29)17-22-31(33)35-25-26(3)5-2/h13-22,24,26H,4-12,23,25H2,1-3H3/b22-17+,32-24+
Molecular Structure:
Properties
Flash Point:
173.5°C
Boiling Point:
600.1°C at 760 mmHg
Density:
0.98g/cm
3
Refractive index:
1.514
Flash Point:
173.5°C
Safety Data
Other Product
Benzenamine, 4-(2-methylbutyl)-, (S)-
2-methylbutyl 4-methylbenzenesulfonate
2-methylbutyl 4-nitrobenzoate
Benzeneacetic acid,4-(2-methylbutyl)-
1,2-Benzenediol, 4-(2-methylbutyl)-
Cyclohexanecarboxylic acid, 4-(2-methylbutyl)-
Benzoyl chloride, 4-(2-methylbutyl)-
Guanidine, (4-amino-2-methylbutyl)-
(4-azido-2-methylbutyl)-diethoxyborane
4-Bromo-4'-(2-methylbutyl)-1,1'-biphenyl
(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol
4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile
Phenol, 4-[[4-(2-methylbutyl)phenyl]azo]-
(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
2-octenal, 4-methyl-2-(3-methylbutyl)-
4H-Quinolizin-4-one, 2-(2-methylbutyl)-
2-heptenal, 4-ethyl-2-(1-methylbutyl)-
2-octenal, 4-methyl-2-(1-methylbutyl)-
2-heptenal, 4-ethyl-2-(3-methylbutyl)-
1,3-Dioxolane,2-(1-methylbutyl)-4-methylene-
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