FFC / Alfa Chemistry
Jasmone
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Jasmone

CAS 488-10-8
Structure
Synonyms 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (9CI)
IUPAC Name 3-Methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
Molecular Weight 164.24
Canonical SMILES CCC=CCC1=C(CCC1=O)C
InChI InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
InChI Key XMLSXPIVAXONDL-PLNGDYQASA-N
Boiling Point 134-135 °C
Flash Point 225 °F
Purity 98%+
Density 0.94 g/mL at 25 °C(lit.)
Solubility Slightly soluble in water; soluble in ether
Exact Mass 164.12011513
Isomeric SMILES CC/C=C\CC1=C(CCC1=O)C
Monoisotopic Mass 164.12011513
Odor odor of jasmine
Physical State Oily liquid
Refractive Index n20/D 1.498(lit.)
Storage Conditions Dry place,Room Temperature
Topological Polar Surface Area 17.1 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.