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ChemicalBook--->CAS DataBase List--->19672-49-2

19672-49-2

19672-49-2 Structure

19672-49-2 Structure
IdentificationBack Directory
[Name]

4-(DIPHENYLHYDROXYMETHYL)BENZOIC ACID
[CAS]

19672-49-2
[Synonyms]

NSC 408493
4-(α-hydroxybenzhydryl)benzoic acid
α,α-Diphenyl-α-hydroxy-p-toluic acid
4-(hydroxydiphenylmethyl)benzoic acid
4-(DIPHENYLHYDROXYMETHYL)BENZOIC ACID
Benzoic acid, 4-(hydroxydiphenylMethyl)-
4-(ALPHA-HYDROXY-BENZHYDRYL)BENZOIC ACID
ALPHA,ALPHA-DIPHENYL-ALPHA-HYDROXY-P-TOLUIC ACID
4-(Diphenylhydroxymethyl)benzoic acid≥ 98% (HPLC)
4-(Diphenylhydroxymethyl)benzoic acid >=98.0% (HPLC)
[Molecular Formula]

C20H16O3
[MDL Number]

MFCD01851481
[MOL File]

19672-49-2.mol
[Molecular Weight]

304.34
Chemical PropertiesBack Directory
[Melting point ]

210-215 °C
[Boiling point ]

511.2±38.0 °C(Predicted)
[density ]

1.253±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

4.24±0.10(Predicted)
[BRN ]

2660895
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder
[Uses]

4-(Diphenylhydroxymethyl)benzoic Acid reactant for antitumor kinesin spindle protein inhibitors.
[Uses]

Precursor of a new trityl linker. It is ideally suited for coupling with TentaGel:
[reaction suitability]

reagent type: cross-linking reagent
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