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3,5-Dibenzyloxybenzoic Acid
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3,5-Dibenzyloxybenzoic Acid

CAS: 28917-43-3

Ref. 3D-FD61762

10g
142.00 €
25g
255.00 €
50g
406.00 €
100g
614.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
3,5-Dibenzyloxybenzoic Acid
Synonyms:
  • 3,5-Bis(benzyloxy)benzoic Acid
  • 3,5-Benzyloxybenzoic acid
  • 3,5-Bis(Benzyloxy)Benzoic Acid
  • 3,5-Bis(phenylmethoxy)benzoic acid
  • 3,5-Dibenzyloxybenzoic acid
  • 3,5-Diphenoxybenzoic Acid
  • Benzoic acid, 3,5-bis(benzyloxy)-
  • Benzoic acid, 3,5-bis(phenylmethoxy)-
  • NSC 210283
Description:

3,5-Dibenzyloxybenzoic Acid is a photophysical and optical material that has many functional groups including the benzene ring. This compound is a potassium salt that can be synthesized by reacting dipolar compounds with nucleophiles. It is also found in organic solvents such as chloroform, acetone, and acetic acid. 3,5-Dibenzyloxybenzoic Acid can be used in photodynamic therapy to treat cancer cells by targeting the tumor's porphyrin. This compound has been shown to be potent antagonists of chloride channels and could potentially be used for treating pain caused by nerve injury.

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:
334.37 g/mol
Formula:
C21H18O4
Purity:
Min. 95%
InChI:
InChI=1S/C21H18O4/c22-21(23)18-11-19(24-14-16-7-3-1-4-8-16)13-20(12-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,23)
InChI key:
InChIKey=DHQIBPUGSWVDOH-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1
MDL:
Melting point:
Boiling 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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