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1-Pentyn-3-ol (4187-86-4)
Identification
Name:
1-Pentyn-3-ol
Synonyms:
(RS)-1-Pentyn-3-ol;3-Hydroxy-1-pentyne; Ethylethynylcarbinol; NSC 60556
CAS:
4187-86-4
EINECS:
224-063-0
Molecular Formula:
C5H8 O
Molecular Weight:
84.11
InChI:
InChI=1/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H3
Molecular Structure:
Properties
Transport:
UN 1986
Density:
0.97
Refractive index:
1.434
Packinggroup:
III
Storage Temperature:
Flammables area
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
3-Pentyn-1-ol
1-Pentyn-3-ol, (S)-
3-Pentyn-1-ol, methanesulfonate
1-Pentyn-3-ol, (R)-
3-Methyl-1-pentyn-3-ol
1-Pentyn-3-ol, 3-ethyl-
1-Pentyn-3-ol,3-(4-aminobenzoate)
1-Pentyn-3-ol,3-(4-nitrobenzoate)
3-Pentyn-1-ol,1-(2-aminobenzoate)
3-Pentyn-1-ol,1-(4-methylbenzenesulfonate)
1-Pentyn-3-ol,1-phenyl-
1-Pentyn-1-ol, 3-methyl-, benzoate
1-Pentyn-3-ol, 1-(trimethylsilyl)-
1-Pentyn-3-ol, 1-(4-methylphenyl)-
1-Pentyn-3-ol, 1-phenyl-, (S)-
1-Pentyn-3-ol, 1-phenyl-, (R)-
(R)-1-trimethylsilyl-1-pentyn-3-ol
1-Pentyn-3-ol,4-methyl-
1-Pentyn-3-ol,3,4,4-trimethyl-
1-Pentyn-3-ol,3,4-dimethyl-
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