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Cyclobutaneacetic acid,3-(methoxycarbonyl)-2,2-dimethyl-, methyl ester, (1R,3S)-rel- (22571-83-1)
Identification
Name:
Cyclobutaneacetic acid,3-(methoxycarbonyl)-2,2-dimethyl-, methyl ester, (1R,3S)-rel-
CAS:
22571-83-1
Molecular Formula:
C11H18 O4
Molecular Weight:
214.2582
InChI:
InChI=1/C11H18O4/c1-11(2)7(6-9(12)14-3)5-8(11)10(13)15-4/h7-8H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:
109.7°C
Boiling Point:
244.9°C at 760 mmHg
Density:
1.047g/cm
3
Refractive index:
1.445
Flash Point:
109.7°C
Safety Data
Other Product
Propanedioic acid,[(1R,2R,3R)-2-ethenyl-3-(methoxycarbonyl)cyclopropyl]methyl-,dimethyl ester, rel-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,methyl ester, (1R,3S)-rel-
Propanedioic acid,[(1R,2S,3R)-2-ethenyl-3-(methoxycarbonyl)cyclopropyl]-, dimethyl ester,rel-
Butanedioic acid, 2-methyl-3-[[(1R)-1-methylpentyl]oxy]-, dimethyl ester,(2S,3S)-rel-
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,ethyl ester, (1R,3S)-rel-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, methyl ester
Cyclobutaneacetic acid,3-ethyl-2,2-dimethyl-, methyl ester
1,3-Cyclohexanediacetic acid, 2-oxo-, dimethyl ester, (1R,3S)-rel-
Cyclobutaneacetic acid, 2,2-dimethyl-, methyl ester, (R)-
Cyclobutaneacetic acid,methyl ester
Cyclopropanecarboxylic acid,3-[(1Z)-2-(4-fluorophenyl)-1-octen-3-yn-1-yl]-2,2-dimethyl-, methyl ester,(1R,3S)-rel-
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(6-methoxy-2-naphthalenyl)methyl ester, (1R,3S)-rel-
Cyclobutaneacetic acid, 3-formyl-, methyl ester (9CI)
Butanedioic acid, 2-fluoro-3-[[(1R)-1-methylpentyl]oxy]-, dimethyl ester,(2R,3S)-rel-
Butanedioic acid, 2-fluoro-3-[[(1R)-1-methylpentyl]oxy]-, dimethyl ester,(2S,3S)-rel-
Cyclobutaneacetic acid,3-[1,3-dioxo-3-(3-pyridinyl)propyl]-2,2-dimethyl-, 1,1-dimethylethyl ester,(1R)-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, (1S,3S)-
Cyclopropanecarboxylicacid, 2-formyl-3-methyl-, ethyl ester, (1R,3S)-rel-
Cyclobutaneacetic acid,1-[[4-[3-(2-pyridinylamino)propoxy]phenyl]methyl]-
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