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Home/Compounds/Pharmaceutical Intermediate/1,5-diphenyl-1,4-pentadiene-3-one
C17H14O
234.29 g/mol
Pharmaceutical IntermediateWarning

Trans,trans-Dibenzylideneacetone

CAS538-58-9EC208-697-5
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate

Dibenzylideneacetone is an organic compound that appears as a pale-yellow solid, insoluble in water but soluble in ethanol. It is used primarily as an intermediate in pharmaceutical manufacturing and as a ligand for organometallic chemistry.

pharmaceutical intermediateligand for organometallic complexes

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

Tris(dibenzylideneacetone)dipalladium(0)

CAS51364-51-3

research compound

StrongSame Parent

(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; Palladium

CAS52409-22-0

research compound

StrongSame Parent

Tris(dibenzylideneacetone)dipalladium-chloroform adduct

CAS52522-40-4

research compound

SimilarStructure SimilarSimilarity 0.73

(E)-cinnamic acid

CAS140-10-3

fragrance and flavoring agent

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pharmaceutical intermediate

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4-Chloro-1-methylpiperidine hydrochloride

CAS5382-23-0

pharmaceutical intermediate

ReferenceSame Category

Methyl 1-(diphenylmethyl)azetidine-3-carboxylate

CAS53871-06-0

pharmaceutical intermediate

ReferenceSame Category

Tetraaminopyrimidine sulfate

CAS5392-28-9

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for Trans,trans-Dibenzylideneacetone (CAS 538-58-9) is 2914.39.

HS code (international, 6-digit)

2914.39

EU CN code (8-digit)

2914 39 00

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one

InChIKey

WMKGGPCROCCUDY-PHEQNACWSA-N

SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2

Synonyms (20)
  • (E,E)-dibenzalacetone
  • 1,3-bis(benzylidene)acetone
  • Dibenzalacetone
  • Dibenzylideneacetone
  • Distyryl ketone
  • Ranitidine Impurity 25
  • trans,trans-Dibenzalacetone
  • trans,trans-Distyryl Ketone

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