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Hexanoic acid,1-ethylpentyl ester (5421-13-6)
Identification
Name:
Hexanoic acid,1-ethylpentyl ester
Synonyms:
NSC 6644
CAS:
5421-13-6
Molecular Formula:
C13H26 O2
Molecular Weight:
214.3443
InChI:
InChI=1/C13H26O2/c1-4-7-9-11-13(14)15-12(6-3)10-8-5-2/h12H,4-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:
104.7°C
Boiling Point:
248.9°C at 760 mmHg
Density:
0.867g/cm
3
Refractive index:
1.431
Flash Point:
104.7°C
Safety Data
Other Product
Octanoic acid,1-ethylpentyl ester
Benzoic acid,3-methyl-, 1-ethylpentyl ester
Acetic acid, 2-bromo-,1-ethylpentyl ester
Carbamic acid, (1-ethylpentyl)-, methyl ester (9CI)
2-Propenoic acid, 1-ethylpentyl ester
1(4H)-Pyridinecarboxylic acid, 4-(1-ethylpentyl)-, phenyl ester
1-Piperidinecarboxylic acid, 4-(1-ethylpentyl)-, 1,1-dimethylethyl ester
Acetic acid, 2-fluoro-,2-ethylpentyl ester
Phosphonic acid, (3-ethylpentyl)-, diethyl ester
Hexanoic acid,1-methylethyl ester
Hexanoic acid,1-methylpropyl ester
Hexanoic acid,1-naphthalenyl ester
Hexanoic acid,1-methylhexyl ester
Hexanoic acid,1-ethenylhexyl ester
Hexanoic acid,1-phenylethyl ester
Hexanoic acid, 1-phenylhexyl ester
Hexanoic acid, 1-carboxyethyl ester
2,4-Pyrrolidinedicarboxylic acid, 5-[(1S)-1-(acetylamino)-3-ethylpentyl]-,4-methyl ester, (2R,4R,5R)-
1,3-Cyclopentanedicarboxylic acid,4-[(1R)-1-(acetylamino)-3-ethylpentyl]-, 3-methyl ester, (1S,3S,4S)-rel-
2-Propenoic acid, 2-cyano-, 2-ethylpentyl ester
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