Chemical Compound

J1.910.489C

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J1.910.489C chemical structure
Primary Record

J1.910.489C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101248328
SMILES
CCCC/C=C/C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)F
Canonical SMILES
CCCC/C=C/c1ccc(C#CC#Cc2ccc(F)cc2)cc1

Names & Synonyms

  • J1.910.489C
  • 1-[4-(1-Hexenyl)phenyl]-4-(4-fluorophenyl)-1,3-butadiyne
  • 1-[4-(4-fluorophenyl)buta-1,3-diyn-1-yl]-4-(hex-1-en-1-yl)benzene