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4,4'-Dihydroxytetraphenylmethane
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4,4'-Dihydroxytetraphenylmethane

CAS: 1844-01-5

Ref. 3D-FD62630

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,4'-Dihydroxytetraphenylmethane
Synonyms:
  • Bis(4-hydroxyphenyl)diphenylmethane(Diphenyl)bis(4-hydroxyphenyl)methane
  • 1,1-Bis(4-hydroxyphenyl)-1,1-diphenylmethane
  • 1,1-Diphenyl-1,1-bis(4-hydroxyphenyl)methane
  • 4,4'-(Diphenylmethanediyl)Diphenol
  • 4,4'-(Diphenylmethylene)diphenol
  • 4,4-Dihydrxytetraphenylmethane
  • 4,4′-(Diphenylmethylene)bis[phenol]
  • Bis(4-hydroxyphenyl)diphenylmethane
  • Bis(p-hydroxyphenyl)diphenylmethane
  • BisP-DP
  • See more synonyms
  • Bisphenol BP
  • Bisphenol TP
  • NSC 30848
  • Phenol, 4,4′-(diphenylmethylene)bis-
  • Phenol, 4,4′-(diphenylmethylene)di-
Description:

4,4'-Dihydroxytetraphenylmethane is a molecule that has the chemical formula C 20 H 12 O 4 and is used as a food additive. It is also a component of polycarbonates and can be found in wastewater effluent. The health effects of 4,4'-dihydroxytetraphenylmethane are unknown. High concentrations of this compound have been detected in humans following ingestion of large quantities of polycarbonate plastic products, but there are no known cases of human toxicity from this substance. The detection limit for 4,4'-dihydroxytetraphenylmethane is high and it can be used on-line with an analytical method such as gravimetric analysis or viscosity measurements. 4,4'-Dihydroxytetraphenylmethane has been used to detect the presence of other reactive functional groups such as those found in benzoic acid and phenol

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.43 g/mol
Formula:
C25H20O2
Purity:
Min. 95%
InChI:
InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H
InChI key:
InChIKey=BATCUENAARTUKW-UHFFFAOYSA-N
SMILES:
Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(O)cc2)cc1
MDL:
Melting point:
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Density:
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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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