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5884-48-0

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5884-48-0 Structure

5884-48-0 Structure
IdentificationBack Directory
[Name]

4-(Benzyloxy)-3-bromophenylacetic Acid
[CAS]

5884-48-0
[Synonyms]

4-(Benzyloxy)-3-bromophenylacetic Acid
2-(4-(BENZYLOXY)-3-BROMOPHENYL)ACETIC ACID
2-(3-bromo-4-phenylmethoxyphenyl)acetic'acid
4-(Benzyloxy)-3-bromophenylacetic Acid ISO 9001：2015 REACH
[Molecular Formula]

C15H13BrO3
[MDL Number]

MFCD02664748
[MOL File]

5884-48-0.mol
[Molecular Weight]

321.17
Chemical PropertiesBack Directory
[Melting point ]

117-118 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
[Boiling point ]

464.5±35.0 °C(Predicted)
[density ]

1.474±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.27±0.10(Predicted)
[InChI]

InChI=1S/C15H13BrO3/c16-13-8-12(9-15(17)18)6-7-14(13)19-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)
[InChIKey]

GQZFEKUVFZTZHM-UHFFFAOYSA-N
[SMILES]

C1(CC(O)=O)=CC=C(OCC2=CC=CC=C2)C(Br)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2918999090
Questions And AnswerBack Directory
[Application]

3-Bromo-4-(benzyloxy)phenylacetic acid is an organic synthesis intermediate and a pharmaceutical intermediate that can be used in laboratory research and development processes and chemical production processes.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Benzyloxy)-3-bromophenylacetic Acid(5884-48-0)1HNMR
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