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Benzoic acid,2-[[2-(phenylmethylene)octylidene]amino]-, 3-methylbutyl ester (72928-46-2)
Identification
Name:
Benzoic acid,2-[[2-(phenylmethylene)octylidene]amino]-, 3-methylbutyl ester
Synonyms:
3-methylbutyl 2-[[2-(phenylmethylene)octylidene]amino]benzoate
CAS:
72928-46-2
EINECS:
277-075-3
Molecular Formula:
C27H35 N O2
Molecular Weight:
405.5723
InChI:
InChI=1/C27H35NO2/c1-4-5-6-8-15-24(20-23-13-9-7-10-14-23)21-28-26-17-12-11-16-25(26)27(29)30-19-18-22(2)3/h7,9-14,16-17,20-22H,4-6,8,15,18-19H2,1-3H3/b24-20+,28-21+
Molecular Structure:
Properties
Flash Point:
174.3°C
Boiling Point:
539.3°C at 760 mmHg
Density:
0.97g/cm
3
Refractive index:
1.521
Flash Point:
174.3°C
Safety Data
Other Product
Benzoic acid,2-[[2-(phenylmethylene)octylidene]amino]-, 1-ethenyl-1,5-dimethyl-4-hexen-1-ylester
Benzoicacid,2-[[2-(phenylmethylene)octylidene]amino]-,methylester
2-Thiophenecarboxylic acid,(2E)-[2-(phenylmethylene)octylidene]hydrazide
1,1,4,4-Cyclohexanetetracarboxylic acid, 2-octylidene-, tetraethyl ester
1,1'-[2-(Phenylmethylene)octylidene]bis(1H-indole)
Benzoic acid,2-[(phenylmethylene)amino]-, methyl ester
Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 3-methylbutyl ester
Benzoic acid, 3-methoxy-2-[(phenylmethylene)amino]-
Benzoic acid,2-(methylamino)-, 3-methylbutyl ester
Benzoic acid,2-[(phenylmethylene)amino]-
1,4-Piperazinediamine,N1,N4-bis[2-(phenylmethylene)octylidene]-
Benzoic acid,2-[[2-(phenylmethylene)heptylidene]amino]-, phenylmethyl ester
Benzoic acid,2-[[2-(phenylmethylene)heptylidene]amino]-, methyl ester
Benzoic acid,2-[[[[(3-methylbutyl)(4-methyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester
Benzoic acid, 4-[[methyl(2-methylbutyl)amino]methyl]-, methyl ester, (S)-
Benzoic acid,4-[[[4-oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl]acetyl]amino]-,ethyl ester
Benzoic acid, 2-[1-oxo-3-[(phenylmethylene)amino]propyl]hydrazide
Benzoic acid, 2-[(1,3-dioxo-3-phenylpropyl)amino]-, 3-methylbutyl ester
Benzoic acid, 2-[1-oxo-3-[[(phenylmethoxy)carbonyl]amino]butoxy]-,3-methylbutyl ester
Benzoic acid, 2-hydroxy-4-[(phenylmethylene)amino]-
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