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Benzene, 1-heptyn-1-yl- (14374-45-9)
Identification
Name:
Benzene, 1-heptyn-1-yl-
Synonyms:
1-Heptyne,1-phenyl- (7CI,8CI); Benzene, 1-heptynyl- (9CI); 1-Heptynylbenzene;1-Phenyl-1-heptyne; 1-Phenylheptyne
CAS:
14374-45-9
EINECS:
238-346-1
Molecular Formula:
C13H16
Molecular Weight:
172.27
InChI:
InChI=1/C13H16/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:
106.9°C
Boiling Point:
259.7°Cat760mmHg
Density:
0.91g/cm
3
Refractive index:
1.518
Flash Point:
106.9°C
Safety Data
Other Product
Benzene,1-ethoxy-4-(1-heptyn-1-yl)-
Oxirane,2-(1-heptyn-1-yl)-
3-(trimethylsilyl)-4-(heptyn-1’-yl)thiophene
6-Heptyn-1-ol
2-Heptyn-1-ol
1-Heptyn-3-ol
3-Heptyn-1-ol
1-Heptyn-3-amine, (S)-
4-Heptyn-1-ol
1-Heptyn-3-one
5-Heptyn-1-ol
Carbonic acid,1-heptyn-1-yl methyl ester
Silane,1-heptyn-1-yltrimethyl-
1-Heptyn-3-ol, (3R)-
1-Heptyn-3-ol, (3S)-
1-Heptyn-4-ol, (4R)-
Piperazinium,4-(ethoxycarbonyl)-1-(2-heptyn-1-yl)-1-(2-propyn-1-yl)-, bromide (1:1)
Piperazinium,4-(ethoxycarbonyl)-1-(2-heptyn-1-yl)-1-methyl-, bromide (1:1)
1-Heptyn-3-amine, 1-(trimethylsilyl)-, (S)-
1-Heptyn-3-one, 1-phenyl-
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