6-Methyl-5-hepten-2-one 110-93-0 97% purity
Product Name: 6-Methyl-5-hepten-2-one
Synonyms: 2-Methyl-2-hepten-6-one (=6-Methyl-5-hepten-2-one);METHYL HEPTENONE, NATURAL;6-Methyl-5-henten-2-one;2-Methyl-6-oxo-2-heptene;2-methylhept-2-en-6-one;2-Oxo-6-methylhept-5-ene;5-Hepten-2-one,6-methyl-;6-methyI-5-hepten-2-one
CAS: 110-93-0
MF: C8H14O
MW: 126.2
EINECS: 203-816-7
Product Categories: C7 to C8;Carbonyl Compounds;Alphabetical Listings;Certified Natural ProductsFlavors and Fragrances;Flavors and Fragrances;Ketones;M-N
Mol File: 110-93-0.mol
Melting point -67.1 °C
Boiling point 73 °C18 mm Hg(lit.)
density 0.855 g/mL at 25 °C(lit.)
FEMA 2707 | 6-METHYL-5-HEPTEN-2-ONE
refractive index n20/D 1.439(lit.)
Fp 123 °F
storage temp. Sealed in dry,2-8°C
solubility Soluble in methanol and chloroform.
form neat
Specific Gravity 0.855
PH 6.6 (3g/l, H2O, 25℃)
explosive limit 1.1-7.3%(V)
Water Solubility insoluble
JECFA Number 1120
BRN 1741705
CAS DataBase Reference 110-93-0(CAS DataBase Reference)
NIST Chemistry Reference 5-Hepten-2-one, 6-methyl-(110-93-0)
EPA Substance Registry System 6-Methyl-5-hepten-2-one (110-93-0)
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