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4-Pentyn-2-ol (2117-11-5)
Identification
Name:
4-Pentyn-2-ol
CAS:
2117-11-5
EINECS:
218-321-1
Molecular Formula:
C5H8 O
Molecular Weight:
84.11
InChI:
InChI=1/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3
Molecular Structure:
Properties
Transport:
UN 1987 3/PG 3
Flash Point:
37.2°C
Boiling Point:
126.5°Cat760mmHg
Density:
0.892
Refractive index:
n20/D 1.438(lit.)
Packinggroup:
III
Flash Point:
37.2°C
Storage Temperature:
Flammables area
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
(S)-4-PENTYN-2-OL
4-Pentyn-2-ol,2-(2-aminobenzoate)
4-Pentyn-2-ol, 5-(4-methylphenyl)-
4-Pentyn-2-ol, 5-(4-chlorophenyl)-
4-Pentyn-2-ol,2-methyl-
4-Pentyn-1-ol,5-(2-furanyl)-
4-Pentyn-1-ol,1-(2-aminobenzoate)
2-Pentyn-1-ol,1-(4-methylbenzenesulfonate)
4-Pentyn-1-ol, 2-methoxy-, (2R)-
4-Pentyn-2-ol, 3-methyl-
4-Pentyn-1-ol, 5-(2-thienyl)-
4-Pentyn-2-ol, 5-(3-pyridinyl)-
4-Pentyn-2-ol, 5-phenyl-
4-Pentyn-2-ol, 5-(trimethylsilyl)-, (S)-
2-Pentyn-1-ol, 4-methyl-
4-Pentyn-2-ol, 3,3-dimethyl-
4-Pentyn-1-ol, 2-methyl-
3-Pentyn-2-ol, 5-(4-fluorophenoxy)-
2-Pentyn-1-ol, 4-methoxy-
4-Pentyn-2-ol, 1-(phenylmethoxy)-
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