Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI)

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Names

[ CAS No. ]:
51048-43-2

[ Name ]:
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI)

[Synonym ]:
4,4',4'',4'''-(Ethane-1,1,2,2-tetrayl)tetraphenol
1,1,2,2-Ethanetetra-p-phenol
4,4',4'',4'''-Ethanediylidenetetraphenol
Phenol,4,4',4'',4'''-(1,2-ethanediylidene)tetrakis
4,4',4'',4'''-Aethandiyliden-tetra-phenol
1,1,2,2-tetrakis(4-hydroxyphenyl)ethane
1,1,2,2-tetrakis-(4-methoxy-phenyl)-ethane
1,1,2,2-tetra(4-hydroxyphenyl)ethane
1,1,2,2-Tetrakis-(4-methoxy-phenyl)-aethan
1,1,2,2-tetrakis-(p-hydroxyphenyl)-ethane

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
541ºC at 760 mmHg

[ Molecular Formula ]:
C30H30O4

[ Molecular Weight ]:
454.55700

[ Flash Point ]:
104.1ºC

[ Exact Mass ]:
454.21400

[ PSA ]:
36.92000

[ LogP ]:
6.68500

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1'-(Chloromethylene)bis(4-methoxybenzene)
  • Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-methoxy-
  • Benzene,1,1'-methylenebis[4-methoxy-
  • Bis(4-methoxyphenyl)methanol
  • Anisole
  • 2-Chloro-1-(4-methoxyphenyl)ethanone
  • Methanethione,bis(4-methoxyphenyl)-
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
  • (E)-((1,2-Dichlorovinyl)Oxy)Benzene
  • phenyl-(1,1,2-trichloro-ethyl)-ether

DownStream

Related Compounds

  • N-(3-methylpentan-2-yl)cyclopentanamine
  • N-[3-(1-Pyrrolidinylmethyl)phenyl]benzeneethanamine
  • Isoquinolin-5-ylurea
  • 1-[2-(Cycloheptyloxy)-2-(2,4-dichlorophenyl)ethenyl]-1H-1,2,4-triazole
  • Ethyl 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylate
  • 2-Methyl-4-[(2-methylpropyl)thio]benzenamine
  • 1-[2-(Methoxycarbonyl)-4-nitrophenyl]-3-azetanecarboxylic acid
  • 2-Iodo-4-nitro-6-(trifluoromethyl)aniline
  • 5-(chloromethyl)-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid
  • 5-{[(4-Bromophenyl)methyl]sulfanyl}-2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazoline
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