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Substance Name: 1,4-Bis(alpha,alpha-bis(4-hydroxyphenyl)benzyl)benzene
RN: 38050-97-4
UNII: 929937CCMD
InChIKey: UVHRMZIIPPMNSR-UHFFFAOYSA-N

Molecular Formula

  • C44-H34-O4

Molecular Weight

  • 626.7486
 
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Names and Synonyms

Name of Substance

  • 1,4-Bis(alpha,alpha-bis(4-hydroxyphenyl)benzyl)benzene

Synonyms

  • 1,4-Bis(alpha,alpha-bis(4-hydroxyphenyl)benzyl)benzene
  • 4,4',4'',4'''-(1,4-Phenylenebis(phenylmethylidyne))tetrakisphenol
  • 4,4',4'',4'''-Phenylenebis(phenylmethylidyne)tetrakisphenol
  • EINECS 253-759-7
  • Phenol, 4,4',4'',4'''-phenylenebis(phenylmethylidyne)tetrakis-
  • UNII-929937CCMD

Systematic Names

  • p,p',p'',p'''-(1,4-Phenylenebisbenzylidyne)tetrakisphenol
  • Phenol, 4,4',4'',4'''-(1,4-phenylenebis(phenylmethylidyne))tetrakis-

Registry Numbers

CAS Registry Number

  • 38050-97-4

FDA UNII

  • 929937CCMD

System Generated Number

  • 0038050974

Structure Descriptors

InChI

1S/C44H34O4/c45-39-23-15-35(16-24-39)43(31-7-3-1-4-8-31,36-17-25-40(46)26-18-36)33-11-13-34(14-12-33)44(32-9-5-2-6-10-32,37-19-27-41(47)28-20-37)38-21-29-42(48)30-22-38/h1-30,45-48H

InChIKey

UVHRMZIIPPMNSR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccc(cc2)C(c3ccccc3)(c4ccc(cc4)O)c5ccc(cc5)O)(c6ccc(cc6)O)c7ccc(cc7)O