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3-Pentyn-2-ol,2-methyl-5-phenoxy- (16488-98-5)
Identification
Name:
3-Pentyn-2-ol,2-methyl-5-phenoxy-
Synonyms:
1-Phenoxy-4-methyl-2-pentyn-4-ol
CAS:
16488-98-5
Molecular Formula:
C12H14 O2
Molecular Weight:
0
InChI:
InChI=1S/C12H14O2/c1-12(2,13)9-6-10-14-11-7-4-3-5-8-11/h3-5,7-8,13H,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
145.1°C
Boiling Point:
328.1°Cat760mmHg
Density:
1.075g/cm
3
Refractive index:
1.541
Flash Point:
145.1°C
Safety Data
Other Product
3-Pentyn-2-ol, 5-phenoxy-
3-Pentyn-2-ol
3-PENTYN-2-OL
3-Pentyn-2-one, 5-phenoxy-
3-Pentyn-2-ol, 5-[(2-chloroethoxy)methoxy]-2-methyl-
3-Pentyn-2-ol,2-methyl-5-(1-piperidinyl)-
3-Pentyn-2-ol,5-(dimethylamino)-2-methyl-
3-Pentyn-2-ol, 5-[(dimethylphenylsilyl)oxy]-2-methyl-
4-Pentyn-2-ol, 3-methyl-5-(trimethylsilyl)-, (2S,3S)-
3-Pentyn-2-ol,2-methyl-
3-Pentyn-2-ol, 2-methyl-, acetate
3-Pentyn-2-ol,5-(diethylamino)-
3-Pentyn-2-ol, 5-chloro-
4-Pentyn-2-ol, 5-(3-pyridinyl)-
3-Pentyn-2-ol, 5-(phenylthio)-
3-Pentyn-2-ol, 5-(4-fluorophenoxy)-
4-Pentyn-2-ol, 3-methyl-
3-Pentyn-2-ol, (2R)-
4-Pentyn-1-ol,5-(2-methyl-2-oxiranyl)-
3-Pentyn-2-ol, 5-[(1-ethyl-1-methyl-2-propynyl)oxy]-2-methyl-
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