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4158-12-7

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4158-12-7 Structure

4158-12-7 Structure
IdentificationBack Directory
[Name]

Octadecanoic acid, 10-oxo-
[CAS]

4158-12-7
[Synonyms]

Octadecanoic acid, 10-oxo-
[Molecular Formula]

C18H34O3
[MDL Number]

MFCD08693365
[MOL File]

4158-12-7.mol
[Molecular Weight]

298.46
Chemical PropertiesBack Directory
[Melting point ]

77 °C
[Boiling point ]

444.1±28.0 °C(Predicted)
[density ]

0.940±0.06 g/cm3(Predicted)
[pka]

4.78±0.10(Predicted)
[InChI]

InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h2-16H2,1H3,(H,20,21)
[InChIKey]

BGKROBBCCGUUCF-UHFFFAOYSA-N
[SMILES]

C(O)(=O)CCCCCCCCC(=O)CCCCCCCC
Safety DataBack Directory
[HS Code ]

2918300090
Hazard InformationBack Directory
[Definition]

ChEBI: 10-Oxooctadecanoic acid is a long-chain fatty acid.
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