6-Methyl-5-hepten-2-one CAS NO.110-93-0

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)