(2-tert-butylphenyl) N-methylcarbamate

Names

[ CAS No. ]:
2626-81-5

[ Name ]:
(2-tert-butylphenyl) N-methylcarbamate

[Synonym ]:
methyl-carbamic acid-(2-tert-butyl-phenyl ester)
o-t-Butylphenyl-N-methylcarbamat
o-tert.-Butylphenyl-N-methylcarbamat
Methyl-carbamidsaeure-(2-tert-butyl-phenylester)
2-tert-butylphenyl methylcarbamate
o-tert-Butylphenyl methylcarbamate

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
280.6ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
123.5ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
41.82000

[ LogP ]:
2.90670

[ Vapour Pressure ]:
0.00374mmHg at 25°C

[ Index of Refraction ]:
1.499

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-tert-Butylphenol
  • Methylisocyanate 1 x 500mg neat

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-(2-tert-butylphenyl)-N,2-dimethylpropanamide
  • N-(2-tert-butylphenyl)-N-methylacetamide
  • N-(2-tert-butylphenyl)-N-(difluoromethyl)-4-methylbenzenesulfonamide
  • N-(2-tert-butylphenyl)-N-methylpropanethioamide
  • (RS)-N-(2-tert-butylphenyl)-N-isovalerylacetamide
  • (RS)-N-(2-tert-butylphenyl)-N-propionylacetamide
  • 5-(4-hydroxy-3-methoxyphenyl)-2-(propylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 2-Amino-N-(8-(3-(formyl(2-hydroxyethyl)amino)propoxy)-2,3-dihydro-7-methoxyimidazo(1,2-C)quinazolin-5-yl)-5-pyrimidinecarboxamide
  • 2-(propylsulfanyl)-5-(3,4,5-trimethoxyphenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 5-[[3-(2-Carboxyethylcarbamoyl)phenyl]diazenyl]-2-hydroxybenzoic acid
  • N-(Cyanomethyl)propiolamide
  • 2-[1-(Bromomethyl)cyclobutyl]oxane
  • 2-(6-Chloro-2-methoxypyridin-3-yl)propanal
  • N-(1-Acetyl-2,4-dimethyl-1H-pyrrol-3-yl)acetamide
  • 2,3,4,5,6,7,8,9-Octahydro-2-methyl-1H-2,8-benzodiazacycloundecine
  • 3-(3-Chloro-2,6-difluorophenyl)morpholine
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