accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4870-65-9

OHOBr

CAS RN 4870-65-9

IUPAC Name: 2-bromo-2-phenylacetic acid
Synonyms: bromo(phenyl)acetic acid
Molecular Weight (g/mol): 215.05
Molecular Formula: C8H7BrO2
InChi Key: WAKFRZBXTKUFIW-UHFFFAOYNA-N
SMILES: OC(=O)C(Br)C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (3)
Quantity 
  • (1)
  • (2)
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)

special interests

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (2)

Percent Purity

  • (2)
  • (3)

Quantity

  • (1)
  • (2)
  • (2)

Physical Form

  • (2)
1 – 2 of 2 results
1

Thermo Scientific Chemicals DL-alpha-Bromophenylacetic acid, 97%

CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br

EDGE
PubChem CID 97919
CAS 4870-65-9
Molecular Weight (g/mol) 215.04
SMILES C1=CC=C(C=C1)C(C(=O)O)Br
Synonym alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid
IUPAC Name 2-bromo-2-phenylacetic acid
InChI Key WAKFRZBXTKUFIW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
2

alpha-Bromophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br

PubChem CID 97919
CAS 4870-65-9
Molecular Weight (g/mol) 215.046
MDL Number MFCD00004206
SMILES C1=CC=C(C=C1)C(C(=O)O)Br
Synonym alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid
IUPAC Name 2-bromo-2-phenylacetic acid
InChI Key WAKFRZBXTKUFIW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2