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Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, hexyl ester (16978-09-9)
Identification
Name:
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, hexyl ester
Synonyms:
Hexylpinonate; NSC 78787
CAS:
16978-09-9
Molecular Formula:
C16H28 O3
Molecular Weight:
268.3917
InChI:
InChI=1/C16H28O3/c1-5-6-7-8-9-19-15(18)11-13-10-14(12(2)17)16(13,3)4/h13-14H,5-11H2,1-4H3
Molecular Structure:
Properties
Flash Point:
141.8°C
Boiling Point:
335.9°Cat760mmHg
Density:
0.956g/cm
3
Refractive index:
1.452
Flash Point:
141.8°C
Safety Data
Other Product
Cyclobutaneacetic acid,2-acetyl-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, methyl ester
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-
Cyclobutaneacetic acid,3-acetyl-
Cyclobutaneacetic acid,2-acetyl-1-methyl-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, (1S,3S)-
Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, (1R,3R)-rel-
Cyclobutaneacetic acid,3-carboxy-2,2-dimethyl-, dihexyl ester (6CI,8CI)
Cyclobutaneacetic acid,3-(ethoxycarbonyl)-2,2-dimethyl-, ethyl ester
Cyclobutaneacetic acid,3-ethyl-2,2-dimethyl-, methyl ester
Cyclobutaneacetic acid, 2,2-dimethyl-, methyl ester, (R)-
Cyclobutaneacetic acid,3-amino-2,2-dimethyl-
Cyclobutaneacetic acid,3-carboxy-2,2-dimethyl-
CYCLOBUTANEACETIC ACID, 3-CARBOXY-2,2-DIMETHYL-
Cyclobutaneacetic acid,3-ethyl-2,2-dimethyl-
Cyclobutaneacetic acid,1-[[4-[3-(2-pyridinylamino)propoxy]phenyl]methyl]-
Cyclobutaneacetic acid, 3-formyl-, methyl ester (9CI)
Cyclobutaneacetic acid,methyl ester
Pentanedioic acid, 2-acetyl-3-hexyl-4-methylene-, diethyl ester
1-Methyl-2-(1-methylvinyl)cyclobutaneacetic acid
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