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8-ACETOXY-2-CHLORO-1-OCTENE (731773-22-1)
Identification
Name:
8-ACETOXY-2-CHLORO-1-OCTENE
Synonyms:
8-ACETOXY-2-CHLORO-1-OCTENE
CAS:
731773-22-1
Molecular Formula:
C10H17ClO2
Molecular Weight:
204.69
InChI:
InChI=1/C10H17ClO2/c1-9(11)7-5-3-4-6-8-13-10(2)12/h1,3-8H2,2H3
Molecular Structure:
Properties
Flash Point:
121.2°C
Boiling Point:
269°C at 760 mmHg
Density:
1.006g/cm
3
Refractive index:
1.449
Flash Point:
121.2°C
Safety Data
Other Product
8-ACETOXY-2-METHYL-1-OCTENE
8-ACETOXY-2-BROMO-OCTENE
1-Octene, 8-chloro-
2-Chloro-1-octene
2-Octene, 1-chloro-
8-CHLORO-2,6-DIMETHYL-2-OCTENE
2-Octene,8-(1-ethoxyethoxy)-2,6-dimethyl-
8-(1-methoxyethoxy)-2,6-dimethyl-2-Octene
2-Octene, 1-methoxy-8-(pentylthio)-, (E)-
MIXTURE OF 1-OCTENE AND 2-OCTENE
8-Bromo-1-octene
1-Octene, 8-iodo-
1-[Chloro(2-octenyloxy)propoxy]-2-octene
2-Octene,1-chloro-5,5,7,7-tetramethyl-
2-Octene, 1-chloro-7-methyl-
2-Octene, 1-chloro-3,7-dimethyl-
2-Octene, 1-chloro-7-methyl-, (Z)-
2-Octene, 1-chloro-3-ethynyl-
3-Octene, 8-chloro-, (3Z)-
3-Octene, 1-chloro-
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