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110-93-0
futurechemical
110-93-0
6-Methyl-5-hepten-2-one Basic information | |
Product Name: | 6-Methyl-5-hepten-2-one |
CAS: | 110-93-0 |
MF: | C8H14O |
MW: | 126.2 |
EINECS: | 203-816-7 |
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.) |
vapor pressure | 1.121hPa at 20℃ |
refractive index | n20/D 1.439(lit.) |
FEMA | 2707 | 6-METHYL-5-HEPTEN-2-ONE |
Fp | 123 °F |
storage temp. | Sealed in dry,2-8°C |
solubility | Soluble in methanol and chloroform. |
form | Liquid |
color | Colorless to Light yellow |
Specific Gravity | 0.855 |
PH | 6.6 (3g/l, H2O, 25℃) |
Odor | at 10.00 % in dipropylene glycol. citrus green musty lemongrass apple |
Odor Type | citrus |
biological source | synthetic |
explosive limit | 1.1-7.3%(V) |
Water Solubility | insoluble |
JECFA Number | 1120 |
BRN | 1741705 |
Henry's Law Constant | 1.2×10-1 mol/(m3Pa) at 25℃, Wu et al. (2022) |
Major Application | flavors and fragrances |
Cosmetics Ingredients Functions | PERFUMING |
InChI | 1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3 |
InChIKey | UHEPJGULSIKKTP-UHFFFAOYSA-N |
SMILES | C\C(C)=C\CCC(C)=O |
LogP | 2.07 at 25℃ |
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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