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3-Pentyn-2-ol,2-methyl- (590-38-5)
Identification
Name:
3-Pentyn-2-ol,2-methyl-
Synonyms:
1,1-Dimethylbut-2-yn-1-ol;2-Methyl-3-pentyn-2-ol; 2-Pentyne-4-methyl-4-ol
CAS:
590-38-5
Molecular Formula:
C6H10 O
Molecular Weight:
98.14
InChI:
InChI=1/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3
Molecular Structure:
Properties
Flash Point:
49.1°C
Boiling Point:
141.2°Cat760mmHg
Density:
0.905g/cm
3
Refractive index:
1.453
Flash Point:
49.1°C
Safety Data
Other Product
3-Pentyn-2-ol
3-PENTYN-2-OL
3-Pentyn-2-ol, 2-methyl-, acetate
4-Pentyn-2-ol, 3-methyl-
3-Pentyn-2-ol, (2R)-
3-Pentyn-2-ol, 5-[(2-chloroethoxy)methoxy]-2-methyl-
3-Pentyn-2-ol,1-chloro-2-methyl-
3-Pentyn-2-ol,2-methyl-5-phenoxy-
3-Pentyn-2-ol,2-methyl-5-(1-piperidinyl)-
3-Pentyn-2-ol,5-(dimethylamino)-2-methyl-
3-Pentyn-2-ol, 5,5,5-triethoxy-2-methyl-
3-Pentyn-2-ol, 5,5-diethoxy-2-methyl-, acetate
3-Pentyn-2-ol, 5-[(dimethylphenylsilyl)oxy]-2-methyl-
3-Pentyn-2-ol, 2-methyl-, 4-nitrobenzoate
3-Pentyn-2-ol, 5,5-diethoxy-2-methyl-
3-Pentyn-2-ol, 1,5-dichloro-2-methyl-
3-Pentyn-2-ol, 5,5'-[ethylidenebis(oxy)]bis[2-methyl-
4-Pentyn-2-ol, 3-methyl-5-(trimethylsilyl)-, (2S,3S)-
4-Pentyn-1-ol, 2-methoxy-3-methyl-, (2R,3S)-
4-Pentyn-2-ol,2-methyl-
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