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Triphenyl borate
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Triphenyl borate

CAS: 1095-03-0

Ref. 3D-FT28576

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
Triphenyl borate
Synonyms:
  • Boric acid triphenyl esterPhenyl borateBoron triphenoxide
  • Ai3-60376
  • Boric acid (H3BO3), triphenyl ester
  • Boric acid (H<sub>3</sub>BO<sub>3</sub>), triphenyl ester
  • Boric acid triphenyl
  • Boric acid, triphenyl ester
  • Boron triphenoxide
  • Brn 2056217
  • Nsc 806
  • Orthoboric acid triphenyl ester
  • See more synonyms
  • Phenyl borate
  • Phenyl borate ((C<sub>6</sub>H<sub>5</sub>O)<sub>3</sub>B)
  • Phenyl borate, (PhO)3 B
  • Trifenylester kyseliny borite
  • Trifenylester kyseliny borite [Czech]
  • Trifenylesterkyselinyborite
  • Triphenoxyborane
  • Triphenoxyboron
  • Tris(Phenoxy)Borane
  • Phenyl borate ((C6H5O)3B)
  • 4-06-00-00769 (Beilstein Handbook Reference)
Description:

Triphenyl borate is a white solid with a melting point of −35.8°C. It has the chemical formula C6H5BO3 and is synthesized from ethyl diazoacetate, aziridine, and diphenyl sulfoxide. Triphenyl borate can be used as a catalyst for aziridination reactions and for the production of polyurethanes. It also functions as an intermediate in the synthesis of various amines, such as methylamine, ethylamine, and diethylamine. The viscosity of triphenyl borate solutions increases with concentration due to hydrogen bonding between molecules. Triphenyl borate can be used to dissolve hydrochloric acid by reacting with it in solution to form HCl gas and triphenyl borate hydrochloride salt (C6H5BO3·HCl). Triphenyl borate is also used in magnetic resonance spectroscopy because it emits light

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.12 g/mol
Formula:
C18H15BO3
Purity:
Min. 95%
InChI:
InChI=1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
InChI key:
InChIKey=MDCWDBMBZLORER-UHFFFAOYSA-N
SMILES:
c1ccc(OB(Oc2ccccc2)Oc2ccccc2)cc1
MDL:
Melting point:
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Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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