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Substance Name: 4,4'-Bisphenol F
RN: 620-92-8
UNII: QD2C19044Z
InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N

Molecular Formula

  • C13-H12-O2

Molecular Weight

  • 200.2358
 
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Names and Synonyms

Name of Substance

  • 4,4'-Bisphenol F

Synonyms

  • 4,4'-Dihydroxydiphenylmethane
  • 4,4'-Methylene diphenol
  • 4,4'-Methylenebisphenol
  • 4,4'-Methylenediphenol
  • 4-06-00-06664 (Beilstein Handbook Reference)
  • Bis(4-hydroxyphenyl)methane
  • Bis(p-hydroxyphenyl)methane
  • Bisphenol F
  • BRN 2049425
  • CCRIS 9461
  • EINECS 210-658-2
  • HDM
  • HSDB 8091
  • NSC 401136
  • p,p'-Bis(hydroxyphenyl)methane
  • p,p'-BPF
  • p-(p-Hydroxybenzyl)phenol
  • Phenol, 4,4'-methylenedi-
  • PP-BIP-F
  • UNII-QD2C19044Z

Systematic Names

  • 4,4'-Methylenediphenol
  • Phenol, 4,4'-methylenebis-
  • Phenol, 4,4'-methylenedi-

Registry Numbers

CAS Registry Number

  • 620-92-8

FDA UNII

  • QD2C19044Z

Other Registry Number

  • 1429425-30-8

System Generated Number

  • 0000620928

Structure Descriptors

InChI

InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2

InChIKey

PXKLMJQFEQBVLD-UHFFFAOYSA-N

Smiles

Oc1ccc(Cc2ccc(O)cc2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4950mg/kg (4950mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 162.5 deg C   EXP
pKa Dissociation Constant 7.55 (none) 25 EXP
log P (octanol-water) 2.91 (none)   EXP
Water Solubility 543 mg/L 25 EST
Vapor Pressure 8.84E-07 mm Hg 25 EST
Henry's Law Constant 5.20E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.24E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.