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4'-Dodecylacetophenone
[CAS# 6313-88-8]

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Identification
Name 4'-Dodecylacetophenone
Synonyms 1-(4-Laurylphenyl)Ethanone; Nsc 39806; 4'-Dodecylacetophenone
Molecular Structure CAS#: 6313-88-8, 4'-Dodecylacetophenone
Molecular Formula C20H32O
Molecular Weight 288.47
CAS Registry Number 6313-88-8
SMILES C1=C(C=CC(=C1)CCCCCCCCCCCC)C(=O)C
InChI 1S/C20H32O/c1-3-4-5-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)18(2)21/h14-17H,3-13H2,1-2H3
InChIKey BHNXFIZZDLESSJ-UHFFFAOYSA-N
Properties
Density 0.905g/cm3 (Cal.)
Boiling point 400.582°C at 760 mmHg (Cal.)
Flash point 169.118°C (Cal.)
Market Analysis Reports
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