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1-Heptene, 2-methyl- (15870-10-7)
Identification
Name:
1-Heptene, 2-methyl-
Synonyms:
2-Methyl-1-heptene;NSC 73949
CAS:
15870-10-7
EINECS:
239-993-2
Molecular Formula:
C8H16
Molecular Weight:
112.21
InChI:
InChI=1/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
Molecular Structure:
Properties
Transport:
UN 3295 3/PG 2
Flash Point:
10.4°C
Boiling Point:
117.7°Cat760mmHg
Density:
0.721g/cm
3
Refractive index:
n20/D 1.411(lit.)
Packinggroup:
II
Flash Point:
10.4°C
Safety Data
Hazard Symbols
F: Flammable
Xn: Harmful
Other Product
1-Heptene, 1-iodo-2-methyl-, (E)-
methyl-2 trimethylsilyloxy-1 heptene-1
1-Heptene, 2-[(2-propenyloxy)methyl]-
2-Heptene-1-thiol, 2-methyl-
1-Heptene,3-ethyl-2-methyl-
1-heptene, 4-methoxy-2-methyl-
1-Heptene, 6-bromo-2-methyl-
7-ACETOXY-2-METHYL-1-HEPTENE
2-Heptene, 1-bromo-3-methyl-, (E)-
2-Heptene, 1-bromo-3-methyl-, (Z)-
1-Heptene-3-thiol, 2-methyl-
1-Heptene, 5,7,7,7-tetrachloro-2-methyl-
[S,(+)]-5-Methyl-1-heptene
1-Heptene, 5-methyl-
1-Heptene, 4-methyl-
1-Heptene, 3-methyl-
1-Heptene, 6-methyl-
2-Heptene, 2-methyl-
2-Heptene, 6-methyl-
2-Heptene, 5-methyl-
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