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4-(4-Hydroxyphenyl)-3-buten-2-one 98.0+%, TCI America™
SDP

Catalog No. H15645G
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Quantity:
5 g

Chemical Identifiers

CAS 3160-35-8
Molecular Formula C10H10O2
Molecular Weight (g/mol) 162.19
MDL Number MFCD00016490
InChI Key OCNIKEFATSKIBE-NSCUHMNNSA-N
Synonym p-hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-hydroxybenzal acetone, 4-hydroxycinnamoylmethane, 4-hydroxybenzalacetone, p-hydroxybenzylidene acetone, 4-p-hydroxyphenyl-3-buten-2-one, 4-4-hydroxyphenyl but-3-en-2-one, 3-buten-2-one, 4-4-hydroxyphenyl, 3-buten-2-one, 4-p-hydroxyphenyl
PubChem CID 796857
IUPAC Name (3E)-4-(4-hydroxyphenyl)but-3-en-2-one
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1

Specifications

Melting Point 106°C
Quantity 5 g
Formula Weight 162.19
Percent Purity ≥98.0% (GC)
Physical Form Crystalline Powder
Chemical Name or Material 4-(4-Hydroxyphenyl)-3-buten-2-one
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