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CAS RN 2001-29-8

IUPAC Nombre: 1-(4-bromophenyl)-2-phenylethan-1-one
Sinónimos: 1-(4-bromophenyl)-2-phenylethanone
Peso molecular (g/mol): 275.15
Fórmula molecular: C14H11BrO
InChi Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N
SMILES: BrC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
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1

Cetona de 4-bromofenilo de bencilo, Thermo Scientific Chemicals

CAS: 2001-29-8 Fórmula molecular: C14H11BrO Peso molecular (g/mol): 275.14 Número MDL: MFCD00016331 Clave InChI: MOSIKPSTRPODHQ-UHFFFAOYSA-N Sinónimo: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 Nombre IUPAC: 1-(4-bromofenilo)-2-feniletanona SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Sinónimo benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
Clave InChI MOSIKPSTRPODHQ-UHFFFAOYSA-N
PubChem CID 519738
Fórmula molecular C14H11BrO
CAS 2001-29-8
Peso molecular (g/mol) 275.14
Número MDL MFCD00016331
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Nombre IUPAC 1-(4-bromofenilo)-2-feniletanona
2

4-Bromofenilcetona de bencilo, 98 %, Thermo Scientific Chemicals

CAS: 2001-29-8 Fórmula molecular: C14H11BrO Peso molecular (g/mol): 275.145 Número MDL: MFCD00016331 Clave InChI: MOSIKPSTRPODHQ-UHFFFAOYSA-N Sinónimo: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 Nombre IUPAC: 1-(4-bromofenilo)-2-feniletanona SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Sinónimo benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
Clave InChI MOSIKPSTRPODHQ-UHFFFAOYSA-N
PubChem CID 519738
Fórmula molecular C14H11BrO
CAS 2001-29-8
Peso molecular (g/mol) 275.145
Número MDL MFCD00016331
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Nombre IUPAC 1-(4-bromofenilo)-2-feniletanona