Phenol,2,2'-methylenebis[6-chloro-4-(1,1-dimethylethyl)-

Suppliers

Names

[ CAS No. ]:
802-62-0

[ Name ]:
Phenol,2,2'-methylenebis[6-chloro-4-(1,1-dimethylethyl)-

[Synonym ]:
4,4'-di-tert-butyl-6,6'-dichloro-2,2'-methanediyl-di-phenol
4,4'-Di-tert-butyl-6,6'-dichlor-2,2'-methandiyl-di-phenol
3,3'-Dichlor-2,2'-dihydroxy-5,5'-di-tert-butyl-diphenylmethan

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
438.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H26Cl2O2

[ Molecular Weight ]:
381.33600

[ Flash Point ]:
219ºC

[ Exact Mass ]:
380.13100

[ PSA ]:
40.46000

[ LogP ]:
6.59040

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2-Chloro-4-tert-butylphenol

DownStream

Related Compounds

  • N-[2-[4-(2,5-Dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N-ethylprop-2-enamide
  • N-{2-[4-(difluoromethyl)piperidin-1-yl]-2-oxoethyl}-N-ethylprop-2-enamide
  • N-(2-{3-cyclopentyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}-2-oxoethyl)-N-ethylprop-2-enamide
  • N-ethyl-N-{2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl}prop-2-enamide
  • N-ethyl-N-{[(3-methanesulfonyl-2-methylphenyl)carbamoyl]methyl}prop-2-enamide
  • N-Ethyl-N-[2-[4-[hydroxy-(1-methylimidazol-2-yl)methyl]piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • N-ethyl-N-{[({7-methylimidazo[1,2-a]pyrimidin-2-yl}methyl)carbamoyl]methyl}prop-2-enamide
  • N-Ethyl-N-[2-[(5-methyl-6-oxo-1H-pyridin-3-yl)amino]-2-oxoethyl]prop-2-enamide
  • N-Ethyl-N-[2-(5-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]prop-2-enamide
  • N-{[(1-acetyl-1,2,3,4-tetrahydroquinolin-4-yl)carbamoyl]methyl}-N-ethylprop-2-enamide
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.