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BrO

CAS RN 135-73-9

IUPAC Nombre: 1-{[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
Sinónimos: 1-{[1,1'-biphenyl]-4-yl}-2-bromoethanone
Peso molecular (g/mol): 275.15
Fórmula molecular: C14H11BrO
InChi Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N
SMILES: BrCC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
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1 – 2 de 2 resultados
1

2-Bromo-4'-fenilacetofenona 98 %, Thermo Scientific Chemicals

CAS: 135-73-9 Fórmula molecular: C14H11BrO Peso molecular (g/mol): 275.13 Número MDL: MFCD00000202 Clave InChI: KGHGZRVXCKCJGX-UHFFFAOYSA-N Sinónimo: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 Nombre IUPAC: 2-bromo-1-(4-fenilfenil)etanona SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

Sinónimo 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
Clave InChI KGHGZRVXCKCJGX-UHFFFAOYSA-N
PubChem CID 67282
Fórmula molecular C14H11BrO
CAS 135-73-9
Peso molecular (g/mol) 275.13
Número MDL MFCD00000202
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-fenilfenil)etanona
2

2-Bromo-4'-fenilacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 135-73-9 Fórmula molecular: C14H11BrO Peso molecular (g/mol): 275.145 Número MDL: MFCD00000202 Clave InChI: KGHGZRVXCKCJGX-UHFFFAOYSA-N Sinónimo: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 Nombre IUPAC: 2-bromo-1-(4-fenilfenil)etanona SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

Sinónimo 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
Clave InChI KGHGZRVXCKCJGX-UHFFFAOYSA-N
PubChem CID 67282
Fórmula molecular C14H11BrO
CAS 135-73-9
Peso molecular (g/mol) 275.145
Número MDL MFCD00000202
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-fenilfenil)etanona