2-methoxybenzophenone

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Names

[ CAS No. ]:
2553-04-0

[ Name ]:
2-methoxybenzophenone

[Synonym ]:
ortho-methoxybenzophenone
MFCD00017163
Benzophenone,2-methoxy
EINECS 219-857-9
o-Methoxybenzophenone
2-methoxyphenyl phenyl ketone
2-Methoxybenzophenone

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
149-150°C 1mm

[ Melting Point ]:
36-38°C

[ Molecular Formula ]:
C14H12O2

[ Molecular Weight ]:
212.24400

[ Flash Point ]:
149-150°C/1mm

[ Exact Mass ]:
212.08400

[ PSA ]:
26.30000

[ LogP ]:
2.92620

[ Vapour Pressure ]:
1.25E-05mmHg at 25°C

[ Index of Refraction ]:
1.568

Safety Information

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxyphenylboronic acid
  • Benzaldehyde
  • Benzoyl chloride
  • bromoanisole
  • iodoanisole
  • carbon monoxide
  • Phenylboronic acid
  • TMOS
  • Benzoicacid, 2-benzoyl-, potassium salt (1:1)

DownStream

  • 2-Methoxyphenyl benzoate
  • 2-Hydroxybenzophenone
  • o-Benzanisidide
  • 9,10-Diphenylphenanthrene
  • (5-amino-2-methoxyphenyl)-phenylmethanone

Related Compounds

  • 4-chloro-2-methoxybenzophenone
  • 5-fluoro-2-methoxybenzophenone
  • 3,4-dihydroxy-2-methoxybenzophenone
  • 4',5-dichloro-2-methoxybenzophenone
  • 3-(bromomethyl)-2-methoxybenzophenone
  • 4'-AZETIDINOMETHYL-2-METHOXYBENZOPHENONE
  • (1S)-2,2,2-trifluoro-1-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]ethan-1-ol
  • 6-(tert-Butyl) 3-ethyl 2-amino-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
  • 1-methyl-5-(2-nitroethyl)-3-phenyl-1H-pyrazole
  • O-[2-(2-chloro-5-nitrophenyl)-2-methylpropyl]hydroxylamine
  • 2,2-Dimethyl-1-(4-methylpyridin-2-yl)cyclopropan-1-amine
  • 1-{1,8-Diazaspiro[4.5]decan-1-yl}ethan-1-onedihydrochloride
  • 3-Amino-2-methyl-2-(3-methylpyridin-4-yl)propan-1-ol
  • 1-methyl-N-[(4S)-1,2-oxazolidin-4-yl]cyclopropane-1-carboxamide
  • 1-Amino-2-(3-bromo-2,4-difluorophenyl)propan-2-ol
  • (2S)-2-(2-cyclopropylphenyl)oxirane
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