(4-tert-butylphenyl) carbamate

Names

[ CAS No. ]:
52030-36-1

[ Name ]:
(4-tert-butylphenyl) carbamate

[Synonym ]:
Phenol,p-tert-butyl-,carbamate
Carbamic acid,p-t-butylphenyl ester
p-tert-Butylphenol carbamate
Phenol,4-(1,1-dimethylethyl)-,carbamate

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
315.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
139.1ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
53.31000

[ LogP ]:
2.95540

[ Index of Refraction ]:
1.518

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylphenol
  • Sodium cyanate
  • phosgene

DownStream

Related Compounds

  • (4-tert-butylphenyl) N,N-diethylcarbamate
  • (4-tert-butylphenyl) N-[2-methyl-5-[(4-tert-butylphenoxy)carbonylamino]phenyl]carbamate
  • (4-tert-butylphenyl) N-phenylcarbamate
  • (4-tert-butylphenyl)methyl 3-oxobutanoate
  • (4-tert-butylphenyl)-diphenylsulfanium,undecane-1-sulfonate
  • (4-tert-butylphenyl)methyl 3-aminobut-2-enoate
  • 2-[[4-[(3-Phenyl-2-pyridinyl)oxy]phenyl]amino]-4-pyridinecarbonitrile
  • N-[2-Chloro-4-(trifluoromethyl)phenyl]-alpha-chloroacetamide
  • N-[2-chloro-4-(trifluoromethyl)phenyl]prop-2-enamide
  • N-(5-(1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide
  • N-(5-(1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)pentanamide
  • N-(5-(1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide
  • 2-chloro-N-(2-fluoro-5-methanesulfonylphenyl)acetamide
  • N-[2-Chloro-5-(methylthio)benzoyl]-L-phenylalanine methyl ester
  • 5-chloro-N-(2-nitrophenyl)pentanamide
  • N-(5-(1-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
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.