accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1896-62-4

H3CO(E)

CAS RN 1896-62-4

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
Molecular Weight (g/mol) 
  • (2)
  • (3)
Percent Purity 
  • (2)
  • (3)
Physical Form 
  • (3)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
Boiling Point 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)

special interests

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (3)

Percent Purity

  • (2)
  • (3)

Physical Form

  • (3)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)

Boiling Point

  • (3)
1 – 2 of 2 results
1

trans-4-Phenyl-3-buten-2-one, 99%

CAS: 1896-62-4 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=CC1=CC=CC=C1

EDGE
PubChem CID 637759
CAS 1896-62-4
Molecular Weight (g/mol) 146.19
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)C=CC1=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
2

trans-Benzalacetone 98.0+%, TCI America™
SDP

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 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=CC1=CC=CC=C1

PubChem CID 637759
CAS 122-57-6
Molecular Weight (g/mol) 146.189
ChEBI CHEBI:78399
MDL Number MFCD00008779
SMILES CC(=O)C=CC1=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