3,6-dimethoxy-9-phenyl-9H-fluorene

Suppliers

Names

[ CAS No. ]:
6162-04-5

[ Name ]:
3,6-dimethoxy-9-phenyl-9H-fluorene

[Synonym ]:
3,6-Dimethoxy-9-phenyl-fluoren

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H18O2

[ Molecular Weight ]:
302.36600

[ Flash Point ]:
176ºC

[ Exact Mass ]:
302.13100

[ PSA ]:
18.46000

[ LogP ]:
4.86440

[ Index of Refraction ]:
1.62

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3'-Dimethoxybiphenyl-4,4'-diamine
  • 1-bromo-4-methoxy-2-(3-methoxyphenyl)benzene
  • Benzaldehyde

DownStream

Related Compounds

  • 3,6-dimethoxy-9-phenyl-fluoren-9-ol
  • 3,6-dimethoxy-9,9'-spirobi[fluorene]
  • Latinone
  • 3,6-dimethoxy-9-phenylcarbazole
  • 3,6-Dibromo-9-phenyl-9H-carbazole
  • 3,6-bis(9-phenyl-9H-carbazol-3-yl)-9H-carbazole
  • N-(4-((4-Bromo-3-chloro-2-fluorophenyl)amino)-7-(2-(3-ethylthioureido)ethoxy)quinazolin-6-yl)acrylamide
  • 1-methyl-6,7-dihydro-1H-indazol-4-yl trifluoromethanesulfonate
  • 1,1,1,3,3,3-Hexafluoro-2-[4-(hydroxymethyl)phenyl]propan-2-ol
  • N-ethyl-3-thiophenesulfonamide
  • Tert-butyl 3-(4-formylphenoxy)azetidine-1-carboxylate
  • 4H-[1]Benzopyrano[3,4-b]pyridine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-hydroxy-5-oxo-, phenylmethyl ester
  • 2-[4-Bromo-1-methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]acetic acid
  • 2-Amino-1-(2-chloro-3-methylphenyl)ethan-1-one
  • methyl 1-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxylate
  • 3-Bromo-4-fluoro-2-hydroxyphenylacetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.