110-93-0 Methyl isohexenyl ketone C8H14O
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6-Methyl-5-hepten-2-one Basic information |
Product Name: | 6-Methyl-5-hepten-2-one |
Synonyms: | 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;6-methyl-5-hepten-2-on;6-Methyl-5-hepten-2-one,(2-2-6);6-methylhept- |
CAS: | 110-93-0 |
MF: | C8H14O |
MW: | 126.2 |
EINECS: | 203-816-7 |
Product Categories: | Alphabetical Listings;Certified Natural ProductsFlavors and Fragrances;Flavors and Fragrances;M-N;C7 to C8;Carbonyl Compounds;Ketones |
Mol File: | 110-93-0.mol |
6-Methyl-5-hepten-2-one Chemical Properties |
Melting point | -67.1 °C |
Boiling point | 73 °C18 mm Hg(lit.) |
density | 0.855 g/mL at 25 °C(lit.) |
refractive index |
n |
FEMA | 2707 | 6-METHYL-5-HEPTEN-2-ONE |
Fp | 123 °F |
storage temp. | Flammables area |
solubility | Soluble in methanol and chloroform. |
PH | 6.6 (3g/l, H2O, 25℃) |
explosive limit | 1.1-7.3%(V) |
Water Solubility | insoluble |
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 | 5-Hepten-2-one, 6-methyl-(110-93-0) |
Safety Information |
Risk Statements | 10-36/37/38 |
Safety Statements | 16-24/25 |
RIDADR | UN 1224 3/PG 3 |
WGK Germany | 1 |
RTECS | MJ9700000 |
TSCA | Yes |
HazardClass | 3 |
PackingGroup | III |
HS Code | 29141990 |
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