3,4-diphenylphenol

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Names

[ CAS No. ]:
28023-87-2

[ Name ]:
3,4-diphenylphenol

[Synonym ]:
3,4-Diphenyl-phenol
1,1':2',1''-terphenyl-4'-ol
o-terphenyl-4'-ol

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
386.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.30300

[ Flash Point ]:
184.2ºC

[ Exact Mass ]:
246.10400

[ PSA ]:
20.23000

[ LogP ]:
4.72620

[ Vapour Pressure ]:
1.55E-06mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-dimethyl-7,7-diphenyl-1,2-dioxaspiro[3,5]nona-5,8-diene
  • 3,4-diphenyl-2-cyclohexen-1-one
  • 2-Cyclopentene-1,4-dione
  • hydrazine-N,N'-dicarboxylic acid bis-diphenylamide
  • 2,5-Cyclohexadien-1-one, 4,4-diphenyl-
  • 1-(2,3-diphenylcycloallyl)prop-2-yn-1-ol
  • diphenyl-3,4 methoxy-4 cyclohexene-2 one
  • 1-isopropylidene-4,4-diphenyl-2,5-cyclohexadiene

DownStream

Related Compounds

  • 3,4-bis(4-bromophenyl)-2,6-diphenyl-phenol
  • 3-(4,4-diphenylpiperidin-1-yl)propyl 3-aminobut-2-enoate
  • 3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
  • 3-(4-methoxyphenyl)prop-1-ynyl-trimethylsilane
  • 3,4-dinitro-2-oxido-1,2,5-oxadiazol-2-ium
  • 3-[4-(dimethylamino)phenyl]-1,5-diphenylpentane-1,5-dione
  • N-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide
  • N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide
  • N-[4-(morpholine-4-sulfonyl)phenyl]-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide
  • 2-[5-(propan-2-yl)-1-benzofuran-3-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
  • N-benzyl-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[5-(propan-2-yl)-1-benzofuran-3-yl]acetamide
  • 2-(4-chloro-3-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
  • N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • 2-fluoro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide
  • N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-methylbutanamide
  • 3-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide
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