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Benzyl benzoate
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Benzyl benzoate

CAS: 120-51-4

Ref. 3D-FB02398

1kg
232.00 €
2kg
364.00 €
5kg
647.00 €
250g
136.00 €
500g
172.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Benzyl benzoate
Synonyms:
  • Ascabin
  • Ascabiol
  • Benylate
  • Benzoate de benzyle
  • Benzoate, Benzyl
  • Benzoato De Bencilo
  • Benzoesaeure-Benzylester
  • Benzoic Acid, Phenylmethylester
  • Benzoic acid benzyl ester
  • Benzoic acid phenylmethyl ester
  • See more synonyms
  • Benzyl alcohol benzoic ester
  • Benzyl benzene carboxylate
  • Benzyl benzenecarboxylate
  • Benzyl benzoate BP
  • Benzyl phenylformate
  • Benzylbenzoat
  • Benzylets
  • Benzyloxy phenyl ketone
  • Colebenz
  • Nicca Sunsolt LM 7EX
  • Novoscabin
  • Nsc 8081
  • Pelemol B66
  • Peruscabin
  • Phenylmethyl benzoate
  • Scabagen
  • Scabanca
  • Scabcare BB
  • Scabide
  • Scabiozon
  • Scobenol
  • Vanzoate
  • Venzonate
Description:

Benzyl benzoate is a glycol ether that is used in the pharmaceutical industry as a solvent and as an excipient. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of eosinophil cationic protein (ECP) and benzyl benzoate in plants. This compound also has biocompatible properties, which allows it to be used in polymer compositions for control analysis. Benzyl benzoate is metabolized by esterases and glucuronidases, or conjugated with glucuronic acid. A control method for detecting the presence of benzyl benzoate in water was developed by using a fluorescent dye. The fluorescence intensity decreases when benzyl benzoate binds to the dye due to quenching of energy transfer from the excited state of the dye molecule.

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:
212.24 g/mol
Formula:
C14H12O2
Purity:
Min. 98 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C14H12O2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2
InChI key:
InChIKey=SESFRYSPDFLNCH-UHFFFAOYSA-N
SMILES:
O=C(OCc1ccccc1)c1ccccc1
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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