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1-Hexene,3-ethyl- (3404-58-8)
Identification
Name:
1-Hexene,3-ethyl-
Synonyms:
3-Ethyl-1-hexene;3-Propyl-1-pentene
CAS:
3404-58-8
EINECS:
222-282-6
Molecular Formula:
C8H16
Molecular Weight:
112.21264
InChI:
InChI=1/C8H16/c1-4-7-8(5-2)6-3/h5,8H,2,4,6-7H2,1,3H3
Molecular Structure:
Properties
Flash Point:
15.5°C
Boiling Point:
112.4°Cat760mmHg
Density:
0.719g/cm
3
Refractive index:
1.411
Flash Point:
15.5°C
Safety Data
Other Product
1-Hexene, 3-ethyl-2-methyl-
3-Hexene, 3-ethyl-
1-Hexene, 4-ethyl-
3-Hexene, 1-ethoxy-
1-Hexene, 3-methyl-
1-Hexene, 3-(methylseleno)-
3-Bromo-1-hexene
1-Bromo-3-hexene
3-Hexene, 1-(methoxymethoxy)-
1-Hexene, 3-(methoxymethoxy)-
3-Hexene, 1-(chloromethoxy)-
1-Hexene, 3-(chloromethoxy)-
3-Hexene, 1-chloro-
1-Phenyl-2-ethyl-1-hexene-3-one
1-Hexene, 1,1-dibromo-6-chloro-3-ethyl-
3-Hexene, 1-(1-ethoxyethoxy)-
3-Hexene, 1-methoxy-,(3Z)-
3-Hexene, 1-bromo-,(3Z)-
3-Hexene, 1-chloro-,(3Z)-
3-Hexene-1-thiol, (Z)-
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