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4-(2-METHOXYPHENYL)-1-BUTENE (63667-83-4)
Identification
Name:
4-(2-METHOXYPHENYL)-1-BUTENE
Synonyms:
4-(2-METHOXYPHENYL)-1-BUTENE
CAS:
63667-83-4
Molecular Formula:
C11H14O
Molecular Weight:
162.23
InChI:
InChI=1/C11H14O/c1-3-4-7-10-8-5-6-9-11(10)12-2/h3,5-6,8-9H,1,4,7H2,2H3
Molecular Structure:
Properties
Flash Point:
78.8°C
Boiling Point:
216.4°C at 760 mmHg
Density:
0.93g/cm
3
Refractive index:
1.502
Flash Point:
78.8°C
Safety Data
Other Product
4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE
2-CHLORO-4-(4-METHOXYPHENYL)-1-BUTENE
2-BROMO-4-(4-METHOXYPHENYL)-1-BUTENE
4-(2-METHOXYPHENYL)-2-METHYL-1-BUTENE
2-CHLORO-4-(2-METHOXYPHENYL)-1-BUTENE
2-BROMO-4-(2-METHOXYPHENYL)-1-BUTENE
4-(3-METHOXYPHENYL)-2-METHYL-1-BUTENE
2-BROMO-4-(3-METHOXYPHENYL)-1-BUTENE
2-CHLORO-4-(3-METHOXYPHENYL)-1-BUTENE
4-(4-METHOXYPHENYL)-1-BUTENE
4-(3-METHOXYPHENYL)-1-BUTENE
4-(2-FLUOROPHENYL)-1-BUTENE
4-(2-BIPHENYL)-1-BUTENE
4-(2-NAPHTHYL)-1-BUTENE
2-(4-Chlorophenyl)-1-butene
4-(2-ACETOXYPHENYL)-1-BUTENE
4-(2-CARBOETHOXYPHENYL)-1-BUTENE
2-Butene, 1-(4-chlorobutoxy)-
2-Butene-1,4-dione, 1-(3-chloro-4-methoxyphenyl)-4-phenyl-, (2E)-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 2-acetate, (1R,2R)-rel-
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