2,2,3-Trimethylpentane

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Names

[ CAS No. ]:
564-02-3

[ Name ]:
2,2,3-Trimethylpentane

[Synonym ]:
2,2,3-trimethyl pentane
Pentane,2,3-trimethyl
Pentane, 2,2,3-trimethyl-
UNII-1P0B7R5K5T
EINECS 209-266-4
Pentane,2,2,3-trimethyl
MFCD00059241
Pentane, 2,2,3-trimethyl- (8CI)(9CI)
(CH3)3CCH(CH3)CH2CH3

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
110.1±7.0 °C at 760 mmHg

[ Melting Point ]:
-112.27ºC

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.229

[ Flash Point ]:
8.7±11.7 °C

[ Exact Mass ]:
114.140854

[ LogP ]:
4.46

[ Vapour Pressure ]:
28.3±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.400

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
1262

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4,4-TRIMETHYL-3-PENTANOL
  • 1-Butene
  • Isobutane Residual Solvent Standard
  • 2-butene
  • cis-3,4-dimethyl-2-pentene
  • Pentane,2-methyl-3-methylene-
  • Carbon dioxide
  • Octane
  • (3S)-3,4,4-trimethylpent-1-yn-3-ol
  • 3,3-Dimethyl-1-butene

DownStream

  • methane
  • 2,3-Dimethylpentane
  • 2,2,3-trimethylbutane
  • 2,2-Dimethylpentane
  • m-Xylene
  • o-xylene
  • 1,1,2-trimethylcyclopentane
  • Isobutane Residual Solvent Standard

Related Compounds

  • 3-ethyl-2,2,3-trimethylpentane
  • 4-chloro-2,2,3-trimethylpentane
  • 3-chloro-2,2,3-trimethylpentane
  • dimethyl 2,2,3-trimethylpentanedioate
  • 2-[2-(3-methoxyphenyl)-4-oxo-chromen-8-yl]acetic acid
  • 2,2,3,3-tetramethoxy-4-prop-1-enyl-oxetane
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine