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4,4'-(α-Methylbenzylidene)bisphenol
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4,4'-(α-Methylbenzylidene)bisphenol

CAS: 1571-75-1

Ref. 3B-M1098

25g
36.00 €
500g
243.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
4,4'-(α-Methylbenzylidene)bisphenol
Synonyms:
  • 1,1-Bis(4-hydroxyphenyl)-1-phenylethane
  • 4,4'-(1-Phenylethylidene)diphenol
  • 1-Phenyl-1,1-bis(4-hydroxyphenyl)ethane
  • 4,4'-(1-Phenylethane-1,1-Diyl)Diphenol
  • 4,4'-(1-Phenylethylidene) Biphenol
  • 4,4-(1-alpha-Methylbenzylidene)bisphenol
  • 4,4′-(1-Phenylethylidene)bis[phenol]
  • 4,4′-(1-Phenylethylidene)diphenol
  • 4,4′-(α-Methylbenzylidene)diphenol
  • Bis(4-hydroxyphenyl)methylphenylmethane
  • See more synonyms
  • Bisp-Ap
  • Bisphenol ACP
  • Bisphenol AP
  • Nk-Ap
  • Phenol, 4,4′-(1-phenylethylidene)bis-
  • Phenol, 4,4′-(α-methylbenzylidene)di-
  • α,α-Bis(4-hydroxyphenyl)ethylbenzene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.36
Formula:
C20H18O2
Purity:
>98.0%(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3
InChI key:
InChIKey=VOWWYDCFAISREI-UHFFFAOYSA-N
SMILES:
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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