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2-Penten-1-ol,2-methyl- (1610-29-3)
Identification
Name:
2-Penten-1-ol,2-methyl-
Synonyms:
2-Methyl-2-penten-1-ol
CAS:
1610-29-3
EINECS:
216-549-6
Molecular Formula:
C6H12 O
Molecular Weight:
100.15888
InChI:
InChI=1/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+
Molecular Structure:
Properties
Flash Point:
60.8°C
Boiling Point:
167.5°Cat760mmHg
Density:
0.845g/cm
3
Refractive index:
1.44
Flash Point:
60.8°C
Safety Data
Other Product
2-Penten-1-ol
(E)-2-Methyl-2-penten-1-ol
(Z)-2-Methyl-2-penten-1-ol
4-Methyl-2-penten-1-ol
2-Methyl-4-penten-1-ol
2-Penten-1-ol,3-methyl-
1-Penten-3-ol,2-methyl-
1-Penten-3-ol, 2-[(triphenylmethoxy)methyl]-
2-Penten-1-ol, 4-methyl-, (2E)-
1-Penten-3-ol, 2-methyl-, (R)-
3-Penten-1-ol, 2-methyl-, (Z)-
2-Penten-1-ol, 3-methyl-, (E)-
4-Penten-1-ol, 2-methyl-, (2R)-
4-Penten-1-ol, 2-methyl-, (2S)-
2-Penten-1-ol, 3-methyl-, (Z)-
1-Penten-3-ol, 2-methyl-, (S)-
2-Penten-1-ol, (2Z)-
2-Penten-1-ol, (2E)-
2-Penten-1-ol, acetate
4-Penten-1-ol, 2-methyl-2-[(phenylmethoxy)methyl]-, (2S)-
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