4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol

Names

[ CAS No. ]:
20121-09-9

[ Name ]:
4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
379.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H19ClO

[ Molecular Weight ]:
274.78500

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
274.11200

[ PSA ]:
20.23000

[ LogP ]:
4.93390

[ Vapour Pressure ]:
2.67E-06mmHg at 25°C

[ Index of Refraction ]:
1.57

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylphenol
  • 4-Chlorobenzyl chloride

DownStream

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • (2S)-4-tert-butyl-2-(4-chlorophenyl)morpholine
  • 4-tert-butyl-2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)phenol
  • 4-tert-butyl-2-[(tert-butylamino)methyl]phenol
  • 4-tert-butyl-2-[(2,4-dichlorophenyl)methyl]phenol
  • 4-tert-butyl-2-[(3,4-dichlorophenyl)methyl]phenol
  • 4-tert-butyl-2,6-bis[(4-hydroxyphenyl)methyl]phenol
  • 1-Methoxy-2-(nitromethyl)-4-(trifluoromethyl)benzene
  • 2-Methyl-2-(1,2,3-thiadiazol-4-yl)propanenitrile
  • 2-ethyl-5-iodo-6-Quinolinamine
  • 2-Ethyl-3-fluoro-5-iodoquinolin-6-amine
  • 2-[2-(Difluoromethoxy)-3-methylphenyl]propan-1-amine
  • 2-(2-Ethoxyphenyl)prop-2-en-1-amine
  • 2,2-Difluoro-1-(2,3,4-trifluorophenyl)cyclopropane-1-carboxylic acid
  • 4-Methyl-3-nitro-4'-(trifluoromethyl)-1,1'-biphenyl
  • N-[(azepan-3-yl)methyl]cyclopropanesulfonamide
  • 3-Ethyl-3-(2-methyloxiran-2-yl)oxetane
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