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2-Pentanol,2,3-dimethyl- (4911-70-0)
Identification
Name:
2-Pentanol,2,3-dimethyl-
Synonyms:
2,3-Dimethyl-2-pentanol;NSC 27243
CAS:
4911-70-0
EINECS:
225-538-5
Molecular Formula:
C7H16 O
Molecular Weight:
116.20134
InChI:
InChI=1/C7H16O/c1-5-6(2)7(3,4)8/h6,8H,5H2,1-4H3
Molecular Structure:
Properties
Flash Point:
42.3°C
Boiling Point:
138.3°Cat760mmHg
Density:
0.818g/cm
3
Refractive index:
1.419
Flash Point:
42.3°C
Safety Data
Other Product
2-Pentanol,2,4-dimethyl-
2-Pentanol,4,4-dimethyl-
2-Pentanol,3,3-dimethyl-
2-Pentanol,3,4-dimethyl-
(S)-4,4-dimethyl-2-pentanol
2-Pentanol, 3-amino-2,4-dimethyl-
2-Pentanol, 3,4-dimethyl-3-(phenylthio)-
2-Pentanol, 3-(cyclohexylphosphinidene)-4,4-dimethyl-, (3Z)-
2-Methyl-3-pentanol
2-Pentanol,3-methylene-
2-Pentanol, 3-ethyl-
2-Pentanol, 3-nitro-
2-Pentanol, 3-methyl-
2-Pentanol, 3-chloro-
3-Pentanol, 2-amino-
3-Pentanol, 2-chloro-
2-Pentanol, 2,4-dimethyl-, acetate
2-Pentanol, 4,4-dimethyl-, acetate
(R)-(-)-4,4-dimethyl-2-pentanol
β,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane-2-(1-pentanol)
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