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8-ACETOXY-2-METHYL-1-OCTENE (731773-26-5)
Identification
Name:
8-ACETOXY-2-METHYL-1-OCTENE
Synonyms:
8-ACETOXY-2-METHYL-1-OCTENE
CAS:
731773-26-5
Molecular Formula:
C11H20O2
Molecular Weight:
184.28
InChI:
InChI=1/C11H20O2/c1-10(2)8-6-4-5-7-9-13-11(3)12/h1,4-9H2,2-3H3
Molecular Structure:
Properties
Flash Point:
87.2°C
Boiling Point:
242.6°C at 760 mmHg
Density:
0.883g/cm
3
Refractive index:
1.434
Flash Point:
87.2°C
Safety Data
Other Product
8-ACETOXY-2-CHLORO-1-OCTENE
8-ACETOXY-2-BROMO-OCTENE
1-Octene, 2-methyl-
2-Octene,8-(1-ethoxyethoxy)-2,6-dimethyl-
8-(1-methoxyethoxy)-2,6-dimethyl-2-Octene
2-Octene, 1-methoxy-8-(pentylthio)-, (E)-
3-Acetoxy-2-[8-acetoxy-3-(methoxyimino)octyl]-5-(methoxyimino)-1-cyclopentanepropionic acid methyl ester
MIXTURE OF 1-OCTENE AND 2-OCTENE
1-Octene, 8-chloro-
8-Bromo-1-octene
1-Octene, 8-iodo-
Ethyl 4-acetoxy-8-methyl-2-naphthoate
1-Octene, 1-iodo-2-methyl-, (E)-
2-Octene, 2-methyl-1-nitro-, (Z)-
2-Octene, 2-methyl-1-nitro-, (E)-
2-Octene, 1-chloro-7-methyl-
2-Octene, 1-chloro-7-methyl-, (Z)-
1-Octene, 3-methyl-4-(2-propynyl)-
2-Octene, 1-bromo-7-methyl-, (Z)-
1-Octene, 3-methoxy-2-methyl-
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