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1-(p-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester (69352-96-1)
Identification
Name:
1-(p-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
Synonyms:
1-(p-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
CAS:
69352-96-1
Molecular Formula:
C
19
H
29
NO
2
Molecular Weight:
0
InChI:
InChI=1/C19H29NO2/c1-4-20(5-2)14-15-22-18(21)19(12-6-7-13-19)17-10-8-16(3)9-11-17/h8-11H,4-7,12-15H2,1-3H3
Molecular Structure:
Properties
Flash Point:
126.8°C
Boiling Point:
408.8°C at 760 mmHg
Density:
1.028g/cm
3
Refractive index:
1.522
Flash Point:
126.8°C
Safety Data
Other Product
1-(o-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
1-(p-Methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
1-(m-Methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
(1S,2S,4R)-4-(tert-butyl-dimethyl-silanyloxy)-2-methyl-2-p-tolyl-cyclopentanecarboxylic acid ethyl ester
(1R,2R,4S)-4-(tert-butyl-dimethyl-silanyloxy)-1,2-dimethyl-2-p-tolyl-cyclopentanecarboxylic acid ethyl ester
1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID
Cyclopentanecarboxylic acid, 1-[2-(acetyloxy)ethyl]-2-oxo-, ethyl ester
Indole-3-carboxylic acid, 6-bromo-5-hydroxy-2-(morpholinomethyl)-1-(p-tolyl)-, ethyl ester, acetate (ester), hydrochloride
2-[(2-OXO-2-P-TOLYL-ETHYL)-PHENYL-AMINO]-1-P-TOLYL-ETHANONE
Cyclopentanecarboxylic acid, 1-ethyl-2-(hydroxyimino)-, ethyl ester, (1S)- (9CI)
Cyclopentanecarboxylic acid, 1-ethyl-2-oxo-, ethyl ester
2-cyano-3-p-tolyl-butyric acid ethyl ester
Cyclopentanecarboxylic acid, 1-(1-methylethyl)-2-oxo-, ethyl ester
Cyclopentanecarboxylic acid, 1-hydroxy-2-(1-methylethylidene)-, ethyl ester (9CI)
Cyclopentanecarboxylic acid, 2-oxo-1-(2-quinolinyl)-, ethyl ester
Cyclopentanecarboxylic acid, 1-(2-methylpropyl)-2-oxo-, ethyl ester
Cyclopentanecarboxylic acid, 1-[2-(acetyloxy)ethyl]-2-oxo-, methyl ester
Cyclopentanecarboxylic acid, 2-oxo-1-(2-oxopropyl)-, ethyl ester
Cyclopentanecarboxylic acid, 1-(2-butynyl)-2-oxo-, ethyl ester
Cyclopentanecarboxylic acid,1-[(2-bromophenyl)methyl]-2-(methoxyimino)-, ethyl ester
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