CAS: 5731-01-1 Formule moléculaire: C14H11BrO Poids moléculaire (g/mol): 275.15 Numéro MDL: MFCD00143242 Clé InChI: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonyme: 4-acetyl-4'-bromobiphenyl,4'-4-bromophenyl acetophenone,1-4-4-bromophenyl phenyl ethanone,4'-p-bromophenyl acetophenone,1-4'-bromo-1,1'-biphenyl-4-yl ethanone,4-acetyl-4'-bromodiphenyl,4-bromo-4'-acetylbiphenyl,ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl,1-4'-bromo 1,1'-biphenyl-4-yl ethanone,1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one CID PubChem: 79806 Nom IUPAC: 1-[4-(4-bromophenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	275.15
Synonyme	4-acetyl-4'-bromobiphenyl,4'-4-bromophenyl acetophenone,1-4-4-bromophenyl phenyl ethanone,4'-p-bromophenyl acetophenone,1-4'-bromo-1,1'-biphenyl-4-yl ethanone,4-acetyl-4'-bromodiphenyl,4-bromo-4'-acetylbiphenyl,ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl,1-4'-bromo 1,1'-biphenyl-4-yl ethanone,1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one
Numéro MDL	MFCD00143242
CAS	5731-01-1
CID PubChem	79806
Nom IUPAC	1-[4-(4-bromophenyl)phenyl]ethanone
Clé InChI	UUVKNCRMWPNBNM-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Formule moléculaire	C14H11BrO

CAS RN 5731-01-1

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