(12-methylbenzo[a]anthracen-7-yl) acetate

Names

[ CAS No. ]:
17526-35-1

[ Name ]:
(12-methylbenzo[a]anthracen-7-yl) acetate

[Synonym ]:
7-Acetoxy-12-methyl-benz<a>anthracen

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
512.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H16O2

[ Molecular Weight ]:
300.35100

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
300.11500

[ PSA ]:
26.30000

[ LogP ]:
5.37990

[ Vapour Pressure ]:
1.32E-10mmHg at 25°C

[ Index of Refraction ]:
1.709

Synthetic Route

Precursor & DownStream

Precursor

  • 12-methyl-12H-benz[a]anthracen-7-one
  • Ethanoic anhydride
  • acetic acid
  • 2-(1-naphthalen-1-ylethyl)benzoic acid
  • N-(1-ethoxycarbonyl-propen-2-yl)urea

DownStream

  • DMBA

Related Compounds

  • 5-Fluoro-7-hydroxy-12-methylbenz(a)anthracene acetate ester
  • (12-methylbenzo[a]anthracen-7-yl)methyl hydrogen sulfate,sodium
  • benzoic acid, compound with 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-o-toluidine (1:1)
  • 2-[(12-methylbenzo[a]anthracen-7-yl)methylamino]-3,7-dihydropurin-6-one
  • 2-(12-methylbenzo[a]anthracen-7-yl)oxirane
  • N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine
  • 5-(3,4-dichlorophenyl)-2-(ethylthio)-1-(p-tolyl)-1H-imidazole
  • 2-((5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • 7-(3,4-diethoxyphenyl)-3-(2-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 7-(3,4-diethoxyphenyl)-3-(3-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(3,4-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetamide
  • N-(2,5-dimethylphenyl)-2-[3-(2-methoxyethyl)-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetamide
  • N-(2-methoxyphenyl)-N-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}benzenesulfonamide
  • 7-(3,4-diethoxyphenyl)-3-(3-methoxybenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(2-chlorophenyl)-5-methyl-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)isoxazole-4-carboxamide
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-1-phenylmethanesulfonamide
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