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52062-92-7

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52062-92-7 Structure

52062-92-7 Structure
IdentificationMore
[Name]

4-(2-BROMOETHYL)BENZOIC ACID
[CAS]

52062-92-7
[Synonyms]

4-(2-BROMOETHYL)BENZOIC ACID
P-(B-BROMOETHYL)BENZOIC ACID
P(BETA-BROMOETHYL)BENZOIC ACID
Benzoic acid, 4-(2-bromoethyl)-
Bromoethylbenzoicacid
4-(2-BROMOETHYL)BENZOIC ACID 97%
[EINECS(EC#)]

257-632-7
[Molecular Formula]

C9H9BrO2
[MDL Number]

MFCD00016541
[Molecular Weight]

229.07
[MOL File]

52062-92-7.mol
Chemical PropertiesBack Directory
[Melting point ]

206-208°C
[Boiling point ]

332.5±25.0 °C(Predicted)
[density ]

1.548±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

4.24±0.10(Predicted)
[color ]

White to Almost white
[CAS DataBase Reference]

52062-92-7(CAS DataBase Reference)
Safety DataBack Directory
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[HS Code ]

2916.39.7900
Hazard InformationBack Directory
[Uses]

4-(2-Bromoethyl)benzoic Acid is a reagent in the synthesis of 5-thia-2,6-diamino-4(3H)-oxopyrimidine as potent inhibitors of glycinamide ribonucleotide transformylase (GART). Also, it is a reagent in the synthesize pyrrole[3,2-d]pyrimidine folate analogs, as potential anticancer agents.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(2-BROMOETHYL)BENZOIC ACID(52062-92-7)MS
4-(2-BROMOETHYL)BENZOIC ACID(52062-92-7)1HNMR
4-(2-BROMOETHYL)BENZOIC ACID(52062-92-7)13CNMR
4-(2-BROMOETHYL)BENZOIC ACID(52062-92-7)IR1
4-(2-BROMOETHYL)BENZOIC ACID(52062-92-7)IR2
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

4-(2-Bromoethyl)benzoic Acid,>98.0%(T)(52062-92-7)
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