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4-(2-ACETOXYPHENYL)-1-BUTENE (890097-68-4)
Identification
Name:
4-(2-ACETOXYPHENYL)-1-BUTENE
Synonyms:
4-(2-ACETOXYPHENYL)-1-BUTENE
CAS:
890097-68-4
Molecular Formula:
C12H14O2
Molecular Weight:
190.24
InChI:
InChI=1/C12H14O2/c1-3-4-7-11-8-5-6-9-12(11)14-10(2)13/h3,5-6,8-9H,1,4,7H2,2H3
Molecular Structure:
Properties
Flash Point:
100.6°C
Boiling Point:
270.6°C at 760 mmHg
Density:
1.011g/cm
3
Refractive index:
1.509
Flash Point:
100.6°C
Safety Data
Other Product
4-(4-ACETOXYPHENYL)-2-CHLORO-1-BUTENE
4-(4-ACETOXYPHENYL)-2-BROMO-1-BUTENE
4-(4-ACETOXYPHENYL)-2-METHYL-1-BUTENE
4-(2-ACETOXYPHENYL)-2-CHLORO-1-BUTENE
4-(2-ACETOXYPHENYL)-2-BROMO-1-BUTENE
4-(2-ACETOXYPHENYL)-2-METHYL-1-BUTENE
4-(3-ACETOXYPHENYL)-2-CHLORO-1-BUTENE
4-(3-ACETOXYPHENYL)-2-BROMO-1-BUTENE
4-(3-ACETOXYPHENYL)-2-METHYL-1-BUTENE
4-(4-ACETOXYPHENYL)-1-BUTENE
4-(3-ACETOXYPHENYL)-1-BUTENE
3-(4-ACETOXYPHENYL)-2-CHLORO-1-PROPENE
3-(4-ACETOXYPHENYL)-2-BROMO-1-PROPENE
3-(4-ACETOXYPHENYL)-2-METHYL-1-PROPENE
3-(4-ACETOXYPHENYL)-1-PROPENE
ETHYL 4-(2-ACETOXYPHENYL)-4-OXOBUTYRATE
3-(2-ACETOXYPHENYL)-2-CHLORO-1-PROPENE
3-(2-ACETOXYPHENYL)-2-BROMO-1-PROPENE
3-(2-ACETOXYPHENYL)-2-METHYL-1-PROPENE
3-(3-ACETOXYPHENYL)-2-CHLORO-1-PROPENE
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