2-methylpentan-2-yl 4-nitrobenzoate

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Names

[ CAS No. ]:
68001-66-1

[ Name ]:
2-methylpentan-2-yl 4-nitrobenzoate

[Synonym ]:
4-Nitro-benzoesaeure-(1,1-dimethyl-butylester)
4-nitro-benzoic acid-(1,1-dimethyl-butyl ester)

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
356.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.27800

[ Flash Point ]:
142.5ºC

[ Exact Mass ]:
251.11600

[ PSA ]:
72.12000

[ LogP ]:
3.85350

[ Index of Refraction ]:
1.522

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Pentanol, 2-methyl-
  • 4-Nitrobenzoyl chloride

DownStream


Related Compounds

  • 2-methylpentan-2-yl 4-methylbenzenecarboperoxoate
  • 2-(2-methylpentan-2-yl)-4,5,7-trinitrofluoren-9-one
  • 2,6-bis(2-methylpentan-2-yl)-4-propan-2-yl-phenol
  • 2-(5-tert-butyldimethylsilyloxy-2-methylpentan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole
  • (2-methylnorbornan-2-yl) 4-nitrobenzoate
  • 2-methylpentan-2-yl hexa-2,4-dieneperoxoate
  • 2,2-difluoro-1-[2-(trifluoromethyl)phenyl]ethanamine
  • 3-(4-Ethylphenyl)-2-methylbutan-1-amine
  • 3-[5-(Aminomethyl)-1H-pyrazol-1-yl]benzonitrile
  • 2-tert-Butoxycarbonylamino-3-(4-ethenesulfonylamino-phenyl)-propionic acid
  • 1-Cyclooctylcyclopropan-1-amine
  • 3-(Quinolin-3-yl)butan-1-amine
  • 3-(1-ethyl-1H-pyrazol-4-yl)butan-1-amine
  • 3-[2-(Propan-2-yloxy)phenyl]butan-1-amine
  • 3-(5-Fluoro-2-methylphenyl)butan-1-amine
  • 3-Methyl-3-(quinolin-3-yl)butan-1-amine