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Benzene, 4-pentyn-1-yl- (1823-14-9)
Identification
Name:
Benzene, 4-pentyn-1-yl-
Synonyms:
1-Pentyne,5-phenyl- (7CI,8CI);Benzene, 4-pentynyl- (9CI);1-Phenyl-4-pentyne;4-Pentynylbenzene;5-Phenyl-1-pentyne;NSC 102794;
CAS:
1823-14-9
EINECS:
217-352-8
Molecular Formula:
C
1
1
H
1
2
Molecular Weight:
144.21
InChI:
InChI=1/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:
85°C
Boiling Point:
94°C 50mm
Density:
0,95 g/cm3
Refractive index:
1.5165
Appearance:
liquid
Flash Point:
85°C
Safety Data
Other Product
Benzene,1-fluoro-4-(4-pentyn-1-yl)-
Benzene,1-fluoro-4-(1-pentyn-1-yl)-
Benzene,(5-chloro-1-pentyn-1-yl)-
Iodonium,(4-butylphenyl)-1-pentyn-1-yl-
Cyclohexene,4-(1-pentyn-1-yl)-
1H-Pyrrole,1-(4-pentyn-1-yl)-
1H-Imidazole,1-(4-pentyn-1-yl)-
Morpholine,4-(4-pentyn-1-yl)-
4-Pentyn-1-ol
4-Pentyn-1-amine
Benzaldehyde,2,3-dimethyl-4-(1-pentyn-1-yl)-
1H-Benzimidazole,2-methyl-1-(4-pentyn-1-yl)-
(5-trimethylsilyl-4-pentyn-1-yl)-4-toluene sulphonate
4-Pentyn-2-ol,5-(1H-pyrrol-1-yl)-
1,3-Dioxolane,2-methyl-2-(4-pentyn-1-yl)-
Carbamic acid,N-4-pentyn-1-yl-, 1,1-dimethylethyl ester
Benzeneethanamine, a-methyl-N-4-pentyn-1-yl-3-(trifluoromethyl)-
Thiazolidine,2-methyl-2-(4-pentyn-1-yl)-
4-Pentyn-1-amine, hydrochloride
Cyclohexene,1-(1-pentyn-1-yl)-
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