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3-Buten-2-ol, 3-methyl- (10473-14-0)
Identification
Name:
3-Buten-2-ol, 3-methyl-
CAS:
10473-14-0
EINECS:
233-964-8
Molecular Formula:
C5H10 O
Molecular Weight:
86.13
InChI:
InChI=1/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3
Molecular Structure:
Properties
Flash Point:
29.6°C
Boiling Point:
112.7°Cat760mmHg
Density:
0.829g/cm
3
Refractive index:
1.419
Flash Point:
29.6°C
Safety Data
Other Product
3-Buten-2-ol
3-Buten-2-ol, (S)-
3-Buten-2-ol
2-Methyl-3-buten-2-ol
3-Buten-2-ol, 2-methyl-, benzoate
3-Buten-2-ol, 2-methyl-, propanoate
3-Methyl-2-buten-1-ol
3-Buten-1-ol, 2-methyl-
1-Buten-2-ol, 3-methyl-
3-Buten-1-ol, 2-methyl-, methanesulfonate
2-Buten-1-ol, 3-methyl-, phenylcarbamate
3-METHYL-2-BUTEN-1-OL-D6
3-Buten-2-ol, benzoate, (S)-
3-Buten-2-ol, 2-methyl-3-(phenylseleno)-
3-Buten-2-ol, 2-methyl-3-(phenyltelluro)-
3-Buten-2-ol, 3-chloro-2-methyl-
3-Buten-1-ol, 2-(3-butenyloxy)-2-methyl-, (2R)-
3-Buten-2-ol, 4,4-difluoro-2-methyl-3-phenoxy-
3-Buten-2-ol, 2-methyl-3-[(4-methylphenyl)thio]-
3-Buten-2-ol, 2-methyl-, phosphite (3:1)
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