Benzeneacetic acid, a,a-dimethyl-, 1,1-dimethylethyl ester

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Names

[ CAS No. ]:
2901-24-8

[ Name ]:
Benzeneacetic acid, a,a-dimethyl-, 1,1-dimethylethyl ester

[Synonym ]:
tert-butyl 2-methyl-2-phenylpropionate

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
275.7ºC at 760mmHg

[ Molecular Formula ]:
C14H20O2

[ Molecular Weight ]:
220.30700

[ Flash Point ]:
93.9ºC

[ Exact Mass ]:
220.14600

[ PSA ]:
26.30000

[ LogP ]:
3.30590

[ Vapour Pressure ]:
0.00502mmHg at 25°C

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromoanisole
  • tert-butyl 2-methylpropanoate
  • Bromobenzene
  • Benzeneacetic acid, a-methyl-, 1,1-dimethylethyl ester
  • methyl iodide

DownStream

Related Compounds

  • [6-(5-Methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridin-3-yl]-(2-oxa-6-aza-spiro[3.3]hept-6-yl)-methanone
  • 3-Methoxy-4-(5-methyl-1,2,4-triazol-1-yl)aniline
  • 2-chloro-N-ethyl-N-methyl-8-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine
  • Methyl 2-chloro-6-(methylamino)pyrimidine-4-carboxylate
  • 2,4-Dichloro-8-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidine
  • N-(1-cyano-1-methylpropyl)-3-(difluoromethoxy)-4-methoxybenzamide
  • 6-(4-chloro-1H-imidazol-1-yl)-5-methoxypyridin-3-amine
  • (R)-1-(3-Chlorophenyl)-2-methoxyethan-1-amine
  • (1s)-1-(3-Chloro-2,4-difluorophenyl)ethan-1-amine
  • 2,4-Dichloro-8-phenyl-7,8-dihydro-5H-pyrano[4,3-D]pyrimidine
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