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ethyl 1-(chlorocarbonyl)cyclobutanecarboxylate (1075-81-6)
Identification
Name:
ethyl 1-(chlorocarbonyl)cyclobutanecarboxylate
Synonyms:
LogP
CAS:
1075-81-6
Molecular Formula:
C
8
H
11
ClO
3
Molecular Weight:
190.6241
InChI:
InChI=1/C8H11ClO3/c1-2-12-7(11)8(6(9)10)4-3-5-8/h2-5H2,1H3
Molecular Structure:
Properties
Flash Point:
87.9°C
Boiling Point:
224.6°C at 760 mmHg
Density:
1.273g/cm
3
Refractive index:
1.491
Flash Point:
87.9°C
Safety Data
Other Product
methyl 1-(aminomethyl)cyclobutanecarboxylate hydrochloride
Cyclopentanecarboxylicacid, 1-(chlorocarbonyl)-, ethyl ester
ethyl c-2-hydroxy-3-methyl-2-phenyl-r-1-cyclobutanecarboxylate
Methyl 3-oxo-1-Methyl-cyclobutanecarboxylate
Methyl 3,3-diMethoxy-1-Methyl-cyclobutanecarboxylate
1-Pyrrolidinecarboxylicacid, 3-(chlorocarbonyl)-, ethyl ester
L-Proline,1-(chlorocarbonyl)-, ethyl ester
1-Pyrrolidinecarboxylicacid, 2-(chlorocarbonyl)-, ethyl ester, (2S)-
2-Piperidinecarboxylic acid, 1-(chlorocarbonyl)-, ethyl ester
1-Piperidinecarboxylic acid, 4-(chlorocarbonyl)-, ethyl ester
1-Piperazinecarboxylic acid, 4-(chlorocarbonyl)-, ethyl ester
propan-2-yl 1-[(4-nitrophenyl)sulfonyl]cyclobutanecarboxylate
3-Cyclopentene-1-carboxylicacid, 1-(chlorocarbonyl)-, ethyl ester
L-Proline,1-(chlorocarbonyl)-3-ethyl-, trans- (9CI)
D-Proline,1-(chlorocarbonyl)-3-ethyl-, trans- (9CI)
TOLUENE-4-SULFONIC ACID (S)-1-CHLOROCARBONYL-ETHYL ESTER
D-Proline, 1-(chlorocarbonyl)-5-ethyl-, trans- (9CI)
1-Piperidinecarboxylic acid, 4-[4-(chlorocarbonyl)phenyl]-, ethyl ester
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-(chlorocarbonyl)-, ethyl ester
Pyridinium, 1-(chlorocarbonyl)-, chloride
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