Phenol, m-4-biphenylyl-(8CI)

Suppliers

Names

[ CAS No. ]:
6330-21-8

[ Name ]:
Phenol, m-4-biphenylyl-(8CI)

[Synonym ]:
4'-phenyl biphenyl-3-ol
p-Terphenyl-3-ol
1,1':4',1''-terphenyl-3-ol
3-Hydroxy-p-terphenyl

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
464.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.30300

[ Flash Point ]:
223ºC

[ Exact Mass ]:
246.10400

[ PSA ]:
20.23000

[ LogP ]:
4.72620

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-([1,1'-biphenyl]-4-yl)cyclohexanone
  • 4-Iodobiphenyl
  • Phenol
  • 2-Cyclohexen-1-one,3-[1,1'-biphenyl]-4-yl-
  • 4-Biphenylboronic acid
  • p-cymene

DownStream

  • [1,1':4',1''-Terphenyl]-3-ol,phenylcarbamate (9CI)

Related Compounds

  • Phenol, m-(hexahydro-3-methyl-1H-azepin-3-yl)- (8CI)
  • Phenol,4,4'-(bromoarsylene)bis[2-nitro- (8CI)
  • Phenol,4-amino-3-nitro-,conjugate monoacid (8CI)
  • Phenol, 4-[(allylamino)methyl]-2,3,5-trimethyl- (8CI)
  • Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI)
  • Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI)