1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

Suppliers

Names

[ CAS No. ]:
357427-66-8

[ Name ]:
1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

[Synonym ]:
(1S,1'S)-1,1'-(1,2-Phenylene)di(1-propanol)
1,2-Benzenedimethanol, α,α'-diethyl-, (α1S,α2S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
318.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H18O2

[ Molecular Weight ]:
194.270

[ Flash Point ]:
148.6±16.9 °C

[ Exact Mass ]:
194.130676

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.538


Related Compounds

  • 2-[4-Fluoro-6-(trifluoromethyl)pyridin-2-YL]ethanamine
  • 2-(4-Bromo-6-methoxypyridin-2-YL)ethanamine
  • Tert-butyl 2-(4-bromo-6-formylpyridin-2-YL)ethylcarbamate
  • Tert-butyl 2-(6-acetyl-4-bromopyridin-2-YL)ethylcarbamate
  • 6-(2-Aminoethyl)-4-iodopyridine-2-carbonitrile
  • 2-(4-Iodo-6-methylpyridin-2-YL)ethanamine
  • Tert-butyl 2-(6-acetyl-4-formylpyridin-2-YL)ethylcarbamate
  • Ethyl [4-chloro-5-(trifluoromethyl)pyridin-2-YL]acetate
  • Ethyl 3-chloro-2-(trifluoromethyl)pyridine-4-acetate
  • Ethyl 3-chloro-2-(trifluoromethyl)pyridine-5-acetate
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.