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4,4'-Oxydiphenol
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4,4'-Oxydiphenol

CAS: 1965-09-9

Ref. 3D-FO45329

1kg
956.00 €
50g
166.00 €
100g
239.00 €
250g
470.00 €
500g
669.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
4,4'-Oxydiphenol
Synonyms:
  • 4,4'-Dihydroxydiphenyl ether
  • 4,4-Dihyclroxydiphenyl ether
  • 4,4′-Bisphenol ether
  • 4,4′-Dihydroxydiphenyl oxide
  • 4,4′-Oxybiphenol
  • 4,4′-Oxybis[phenol]
  • 4-(4-Hydroxyphenoxy)phenol
  • Bis(4-hydroxyphenyl) ether
  • Bis(p-hydroxyphenyl) ether
  • P-O-P
  • See more synonyms
  • Phenol, 4,4′-oxybis-
  • Phenol, 4,4′-oxydi-
  • Phenol, p,p′-oxybis-
  • Phenol, p,p′-oxydi-
  • Quinol ether
  • Specianol DPE-H
  • p-(p-Hydroxyphenoxy)phenol
  • p-Hydroxyphenyl ether
Description:

4,4'-Oxydiphenol is an organic compound that contains a phenolic hydroxyl group. The molecule is activated by the presence of an electron withdrawing group such as a carbonyl or sulfonate. This activation allows for nucleophilic attack on the carbon-carbon double bond to form a new bond. 4,4'-Oxydiphenol can also be synthesized from ethane and epichlorohydrin in the presence of a base such as sodium methoxide. The resulting product is a polyester with resistive properties due to its high molecular weight and low solubility.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.21 g/mol
Formula:
C12H10O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
InChI key:
InChIKey=NZGQHKSLKRFZFL-UHFFFAOYSA-N
SMILES:
Oc1ccc(Oc2ccc(O)cc2)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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