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1-Pentyn-3-ol,1-phenyl- (27975-78-6)
Identification
Name:
1-Pentyn-3-ol,1-phenyl-
Synonyms:
1-Phenyl-1-pentyn-3-ol;
CAS:
27975-78-6
Molecular Formula:
C
11
H
12
O
Molecular Weight:
160.21
InChI:
InChI=1/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
110 °C
Boiling Point:
266.909°C at 760 mmHg
Density:
1.336 g/mL at 25 °C
Refractive index:
n20/D 1.559
Flash Point:
110 °C
Safety Data
Other Product
3-Pentyn-1-ol
1-Pentyn-3-ol
1-Pentyn-3-ol, (S)-
1-Pentyn-3-ol, 1-phenyl-, (S)-
1-Pentyn-3-ol, 1-phenyl-, (R)-
3-Pentyn-1-ol, methanesulfonate
1-Pentyn-3-ol, (R)-
1-Pentyn-3-ol,3-methyl-1-phenyl-
1-Pentyn-3-ol, 3-methyl-1-phenyl-, carbamate
1-Pentyn-3-ol, 3-ethyl-1-phenyl-
1-Pentyn-3-ol, 3-(dimethylphenylsilyl)-1-phenyl-
1-Pentyn-3-ol,4-methyl-1-phenyl-
1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-
1-Pentyn-3-ol, 1-[4-(trifluoromethyl)phenyl]-
1-Pentyn-3-ol, 4,4-dimethyl-1-phenyl-, (3S)-
1-Pentyn-3-ol, 4,4-dimethyl-1-phenyl-, (R)-
1-Pentyn-3-ol, 4,4-dimethyl-1-phenyl-
1-Pentyn-3-ol, 4-methyl-1-phenyl-, (R)-
1-Pentyn-3-ol, 3,4-dimethyl-1-phenyl-, (3R)-
1-Pentyn-3-ol, 4-methyl-1-phenyl-, (3S)-
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