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CAS RN 122-57-6

H3CO(E)

CAS RN 122-57-6

IUPAC Name: (3E)-4-phenylbut-3-en-2-one
Synonyms: BENZ 2-phenylvinyl methyl ketone methyl styryl ketone benzylidene acetone methyl β-styryl ketone benzilideneacetone benzalacetone styryl methyl ketone methyl 2-phenylvinyl ketone 4-phenyl-3-buten-2-one
Molecular Weight (g/mol): 146.19
Molecular Formula: C10H10O
InChi Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES: CC(=O)\C=C\C1=CC=CC=C1
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1

Benzylideneacetone, 98+%

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 SMILES: CC(=O)\C=C\C1=CC=CC=C1

PubChem CID 637759
CAS 122-57-6
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)\C=C\C1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
2

4-Phenyl-3-buten-2-one, 98+%

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1

PubChem CID 637759
CAS 122-57-6
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)\C=C\C1=CC=CC=C1
Synonym benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton
IUPAC Name (E)-4-phenylbut-3-en-2-one
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Molecular Formula C10H10O
3

Benzylideneacetone, TRC

CAS: 122-57-6 Molecular Formula: C10 H10 O Molecular Weight (g/mol): 146.19 Synonym: 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone IUPAC Name: 4-phenylbut-3-en-2-one SMILES: CC(=O)C=Cc1ccccc1

CAS 122-57-6
Molecular Weight (g/mol) 146.19
SMILES CC(=O)C=Cc1ccccc1
Synonym 2-Butenone, 4-phenyl- (2CI),Ketone, methyl styryl (7CI),4-Phenyl-3-buten-2-one,1-Phenyl-1-buten-3-one,2-Phenylethenyl methyl ketone,2-Phenylvinyl methyl ketone,4-Phenyl-3-butene-2-one,4-Phenylbutenone,Acetocinnamone,Benzalacetone,Benzylideneacetone,Methyl 2-phenylvinyl ketone,Methyl phenylvinyl ketone,Methyl styryl ketone,Methyl β-styryl ketone,NSC 5605,Styryl methyl ketone
IUPAC Name 4-phenylbut-3-en-2-one
Molecular Formula C10 H10 O