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1-Pentyn-3-ol, 3-ethyl- (6285-06-9)
Identification
Name:
1-Pentyn-3-ol, 3-ethyl-
Synonyms:
3-Ethyl-1-pentyn-3-ol;3-Ethyl-1-pentyne-3-ol;3-Pentanol, 3-ethynyl-;Diethylethynylcarbinol;NSC5588;
CAS:
6285-06-9
EINECS:
228-512-1
Molecular Formula:
C
7
H
12
O
Molecular Weight:
112.17
InChI:
InChI=1/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3
Molecular Structure:
Properties
Transport:
UN 1987
Flash Point:
38°C
Density:
0.872
Refractive index:
1.439
Packinggroup:
III
Flash Point:
38°C
Safety Data
Other Product
3-Pentyn-1-ol
1-Pentyn-3-ol
1-Pentyn-3-ol, (S)-
3-Pentyn-1-ol, methanesulfonate
1-Pentyn-3-ol, (R)-
1-Pentyn-3-ol,3-ethyl-, 3-(N-methylcarbamate)
1-Pentyn-3-ol, 3-ethyl-1-phenyl-
1-Pentyn-3-ol,3-ethyl-, carbamate (9CI)
3-Pentyn-2-ol
3-PENTYN-2-OL
3-Methyl-1-pentyn-3-ol
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)-
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