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5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol))
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5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol))

CAS: 24038-68-4

Ref. TR-P835303

10mg
97.00 €
50mg
125.00 €
100mg
150.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol))
Synonyms:
  • 2-Biphenylol
  • 5,5''-isopropylidenedi- (8CI)
  • 5,5''-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol]
  • 2,2-Bis(3-phenyl-4-hydroxyphenyl)propane
  • 2,2-Bis(4-hydroxy-3-phenylphenyl)propane
  • 5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol
  • BisOPP-A
  • Bisphenol PH
  • [1,1'-Biphenyl]-2-Ol, 5,5'-(1-Methylethylidene)Bis-
  • 5,5'-Propane-2,2-diyldibiphenyl-2-ol
  • See more synonyms
  • 5,5'-(1-Methylethylidene)Bis[1,1'-(Bisphenyl)-2-Ol]
  • 2,2-Bis(2-Hydroxy-5-biphenylyl)propane
Description:

Applications 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)) was characterized in a biological study of bisphenol analogs in consumer products and their exposure in children.
References Lucarini, F., et al.: Int. J. Environ. Res. Public Health, 17, 4793 (2020)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
380.48
Formula:
C27H24O2
Color/Form:
Neat
InChI:
InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3
InChI key:
InChIKey=BKTRENAPTCBBFA-UHFFFAOYSA-N
SMILES:
CC(C)(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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