(R)-Methyl 2-bromo-2-phenylacetate

Base Information

• Chemical Name: (R)-Methyl 2-bromo-2-phenylacetate
• CAS No.: 37167-63-8
• Molecular Formula: C10H11BrO2
• Molecular Weight: 243.099
• DSSTox Substance ID: DTXSID501300454
• Nikkaji Number: J1.036.973H
• Mol file: 37167-63-8.mol

Synonyms:(R)-METHYL 2-BROMO-2-PHENYLACETATE;37167-63-8;SCHEMBL319987;NHFBYYMNJUMVOT-MRVPVSSYSA-N;DTXSID501300454;(R)-Bromophenylacetic acid methyl ester;Methyl (alphaR)-alpha-bromobenzeneacetate;(R,S)-Bromo-phenyl-acetic acid methyl ester

Chemical Property of (R)-Methyl 2-bromo-2-phenylacetate

Chemical Property:

• PSA: 26.30000
• LogP: 2.68570
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 227.97859
• Heavy Atom Count: 12
• Complexity: 153

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(C1=CC=CC=C1)Br
• Isomeric SMILES: COC(=O)[C@@H](C1=CC=CC=C1)Br