3-methoxybenzo[c]phenanthrene

Names

[ CAS No. ]:
4235-08-9

[ Name ]:
3-methoxybenzo[c]phenanthrene

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
469.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
258.10400

[ PSA ]:
9.23000

[ LogP ]:
5.15480

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methoxy-5,6,7,8-tetrahydrobenzo[c]phenanthrene
  • 1-(4-methoxy-2-(2-methoxyvinyl)phenyl)naphthalene
  • 2-Bromo-5-methoxybenzaldehyde
  • 1-Naphthaleneboronic acid
  • 4-Bromo-3-methyl-anisole
  • 3,4-Dihydronaphthalen-1(2H)-one
  • 4-Methoxy-2-methylphenylboronic acid

DownStream

Related Compounds

  • 3-methoxybenzo[c][1]benzoxepine-6,11-dione
  • 3-methoxybenzo[c]acridine
  • 4-methoxybenzo[c]phenanthrene
  • 2-methoxybenzo[c]phenanthrene
  • 1-methoxybenzo[c]phenanthrene
  • 4-hydroxy-3-methoxybenzo[c]chromen-6-one
  • (R)-2-Amino-3-(spiro[3.3]heptan-2-yl)propan-1-ol
  • 1-[(Tert-butoxy)carbonyl]-4-[(propan-2-yl)amino]piperidine-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-sulfamoylphenoxy)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methyl}sulfanyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(2-oxooxolan-3-yl)sulfanyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chloro-4-fluorobenzenesulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,5-difluorophenyl)-1H-pyrazole-3-carboxylate