1,2-Naphthalenediol,4-(hydroxydiphenylmethyl)-

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Names

[ CAS No. ]:
3811-48-1

[ Name ]:
1,2-Naphthalenediol,4-(hydroxydiphenylmethyl)-

[Synonym ]:
Diphenyl-(3,4-dihydroxy-naphthyl)-carbinol

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
597.9ºC at 760mmHg

[ Molecular Formula ]:
C23H18O3

[ Molecular Weight ]:
342.38700

[ Flash Point ]:
279.2ºC

[ Exact Mass ]:
342.12600

[ PSA ]:
60.69000

[ LogP ]:
4.53520

[ Index of Refraction ]:
1.715

Synthetic Route

Precursor & DownStream

Precursor

  • benzocatechol
  • dichlorodiphenylmethane

DownStream


Related Compounds

  • 1,2-Naphthalenediol, 4-propyl- (9CI)
  • 1,2-Naphthalenediol, 4-(2-aminoethyl)- (9CI)
  • 1,2-Naphthalenediol, 4-(2-propenyl)- (9CI)
  • 1,2-Naphthalenediol, 4-(1-aziridinyl)- (6CI)
  • 1,2-Naphthalenediol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
  • 1,2-Naphthalenediol,6-bromo-4-[(4-methylphenyl)sulfonyl]-
  • 1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-2-[2-(trifluoromethoxy)phenyl]acetic acid
  • tert-Butyl isoindoline-5-carboxylate
  • Benzyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate
  • tert-butyl (2S)-2-amino-3-(pyrimidin-5-yl)propanoate
  • Tert-butyl 1-(2-aminoethyl)cyclopropane-1-carboxylate
  • 6-Bromo-N-(1,1-dimethylethyl)-5-fluoro-3-methyl-2-pyridinamine
  • 4-bromo-N-(6-fluoro-1,3-dimethyl-2,2-dioxido-1,3-dihydrobenzo[c][1,2,5]thiadiazol-5-yl)benzamide
  • 6-Benzofuranmethanamine, 5,7-difluoro-2,3-dihydro-I+/-,I+/--dimethyl-
  • 7-Bromo-6-chloro-1-benzothiophene
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