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CAS RN 117-34-0

HOO

CAS RN 117-34-0

IUPAC Nome: 2,2-diphenylacetic acid
Sinonimi: diphenylacetic acid
Peso molecolare (g/mol): 212.25
Formula molecolare: C14H12O2
InChi Key: PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES: OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1
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1

Diphenylacetic Acid, 99+%

CAS: 117-34-0 Numero MDL: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinonimo: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Sinonimo diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
Numero MDL MFCD00004251
PubChem CID 8333
CAS 117-34-0
ChEBI CHEBI:41967
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
IUPAC Name 2,2-diphenylacetic acid
InChI Key PYHXGXCGESYPCW-UHFFFAOYSA-N
2

Diphenylacetic acid, 99%

CAS: 117-34-0 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.248 Numero MDL: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Sinonimo: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Sinonimo diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl
Numero MDL MFCD00004251
PubChem CID 8333
Formula molecolare C14H12O2
CAS 117-34-0
Molecular Weight (g/mol) 212.248
ChEBI CHEBI:41967
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
IUPAC Name 2,2-diphenylacetic acid
InChI Key PYHXGXCGESYPCW-UHFFFAOYSA-N
3

Diphenylacetic Acid, TRC

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