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Diphenylacetic acid, 99%, Thermo Scientific Chemicals

$96.71 - $385.47

Chemical Identifiers

CAS 117-34-0
Molecular Formula C14H12O2
Molecular Weight (g/mol) 212.248
MDL Number MFCD00004251
InChI Key PYHXGXCGESYPCW-UHFFFAOYSA-N
Synonym diphenylacetic acid, diphenylethanoic acid, acetic acid, diphenyl, benzeneacetic acid, .alpha.-phenyl, 1,1-diphenylacetic acid, unii-658ncz0nko, diphenyl-acetic acid, alpha-toluic acid, alpha-phenyl, 658ncz0nko, benzeneacetic acid, alpha-phenyl
PubChem CID 8333
ChEBI CHEBI:41967
IUPAC Name 2,2-diphenylacetic acid
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAA1148922
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Thermo Scientific Chemicals
A1148922
100 g
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AAA1148936
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Thermo Scientific Chemicals
A1148936
500 g
Each for $385.47
 
Description

Description

Kinetic resolution of racemic 1-heteroarylalkanols by asymmetric esterification using diphenylacetic acid with pivalic anhydride and a chiral acyl-transfer catalyst is described. Molecular crystal of acridine and diphenylacetic acid and its absolute asymmetric photodecarboxylating condensation generates chirality in a two-component. The activation parameters for the racemization of a series of ortho-alkyl-substituted diphenylacetic acids are determined.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Kinetic resolution of racemic 1-heteroarylalkanols by asymmetric esterification using diphenylacetic acid with pivalic anhydride and a chiral acyl-transfer catalyst is described. Molecular crystal of acridine and diphenylacetic acid and its absolute asymmetric photodecarboxylating condensation generates chirality in a two-component. The activation parameters for the racemization of a series of ortho-alkyl-substituted diphenylacetic acids are determined.

Solubility
Slightly soluble in water(0.13g/L).

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Specifications

Chemical Identifiers

117-34-0
212.248
PYHXGXCGESYPCW-UHFFFAOYSA-N
8333
2,2-diphenylacetic acid
C14H12O2
MFCD00004251
diphenylacetic acid, diphenylethanoic acid, acetic acid, diphenyl, benzeneacetic acid, .alpha.-phenyl, 1,1-diphenylacetic acid, unii-658ncz0nko, diphenyl-acetic acid, alpha-toluic acid, alpha-phenyl, 658ncz0nko, benzeneacetic acid, alpha-phenyl
CHEBI:41967
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Specifications

117-34-0
195°C (25 mm)
C14H12O2
100 g
14,3316
Slightly soluble in water(0.13g/L).
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
212.248
CHEBI:41967
99%
146°C to 148°C
99%
MFCD00004251
1910978
diphenylacetic acid, diphenylethanoic acid, acetic acid, diphenyl, benzeneacetic acid, .alpha.-phenyl, 1,1-diphenylacetic acid, unii-658ncz0nko, diphenyl-acetic acid, alpha-toluic acid, alpha-phenyl, 658ncz0nko, benzeneacetic acid, alpha-phenyl
PYHXGXCGESYPCW-UHFFFAOYSA-N
2,2-diphenylacetic acid
8333
212.25
Diphenylacetic Acid
Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362

H315-H319

EINECSNumber : 204-185-0

RTECSNumber : AH2515000

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only