2-Pentanol,2,3-dimethyl-

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Names

[ CAS No. ]:
4911-70-0

[ Name ]:
2-Pentanol,2,3-dimethyl-

[Synonym ]:
2-Pentanol,3-dimethyl
dimethyl-sec-butyl-carbinol
YRSIFCHKXFKNME-UHFFFAOYSA
Dimethyl-sek.-butyl-carbinol
2-Pentanol,2,3-dimethyl
(+-)-2,3-dimethyl-pentan-2-ol

Chemical & Physical Properties

[ Density]:
0.818g/cm3

[ Boiling Point ]:
138.3ºC at 760mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
42.3ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
20.23000

[ LogP ]:
1.80340

[ Index of Refraction ]:
1.419

Precursor & DownStream

Precursor

DownStream

  • 2,3-DIMETHYL-2-PENTENE
  • 2,3-Dimethylpentane
  • 1-Pentene,2,3-dimethyl-
  • 2-methoxy-2,3-dimethylpentane
  • 2-chloro-2,3-dimethylpentane
  • (1,1,2-trimethyl-butyl)-benzene

Related Compounds

  • 2-(2,3-dimethyl-3-pyridin-2-yl-butan-2-yl)pyridine
  • (S)-2,3-Dimethyl-2-pentanol
  • 2,3,3-TRIMETHYL-2-PENTANOL
  • acetic acid,2,3-dimethylpentan-3-ol
  • 5-(2,3-Dimethyl-3H-indol-3-yl)pentan-1-ol
  • 2-Pentanol,2,4-dimethyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-chloro-6-fluoro-N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)benzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Ethoxy-6-(6-methyl-pyridin-2-ylamino)-nicotinonitrile
  • Quinoline, 2,4,7,8-tetramethoxy-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Dimethyl (S)-2-benzylsuccinate