Octane, 2,3-dimethyl-

Suppliers

Names

[ CAS No. ]:
7146-60-3

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

[Synonym ]:
2,3-dimethyl-octane
Octane,2,3-dimethyl
Octane,3-dimethyl
2,3-Dimethyl-octan

Chemical & Physical Properties

[ Density]:
0.732 g/cm3

[ Boiling Point ]:
164.5ºC at 760mmHg

[ Molecular Formula ]:
C10H22

[ Molecular Weight ]:
142.28200

[ Flash Point ]:
88ºC

[ Exact Mass ]:
142.17200

[ LogP ]:
3.85880

[ Index of Refraction ]:
1.411

Safety Information

[ Hazard Codes ]:
Xi,F

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DIMETHYL-3-OCTANOL
  • 2,3-dimethyl-2-octene
  • 1-hexene
  • Isobutane Residual Solvent Standard
  • 1-bromo-2,3-dimethylbut-2-ene
  • 2-CHLORO-2-METHYLBUTANE
  • tetrapentylsilane
  • HYDROFLUORIC ACID

DownStream

Related Compounds

  • 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
  • octane-2,3-dione 2-oxime
  • N-(2,3-dimethyl-1-benzothiophen-7-yl)pyridin-2-amine
  • (3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine
  • 4-[(2,3-dimethyl-1-benzothiophen-7-yl)amino]benzonitrile
  • N-(2,3-dimethyl-1-benzothiophen-7-yl)pyridin-3-amine
  • N-[(2-Trifluoromethyl-1H-indol-5-yl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide
  • 3-(6-Methoxynaphthalen-2-yl)butan-1-amine
  • N-Cbz-L-isovaline
  • (2-Bromo-5-chloro-pyridin-3-yl)-(4-methoxy-benzyl)-carbamic acid tert-butyl ester
  • 4-Chloro-3-isopropylbenzenesulfonyl chloride
  • 3-[2-methyl-4-(trifluoromethyl)-1H-benzimidazol-1-yl]phenol
  • trimethyl(tetrahydro-2H-pyran-4-yloxy)silane
  • 5-Chloro-4-methanesulfonyl-thiophene-2-carboxylic acid
  • [(2-Bromo-5-methylphenyl)methyl](ethyl)amine
  • 1-(3-Fluorophenyl)-3-phenylpropan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.