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488-10-8
Boss Chemical
488-10-8
Jasmone Basic information | |
Product Name: | Jasmone |
CAS: | 488-10-8 |
MF: | C11H16O |
MW: | 164.24 |
EINECS: | 207-668-4 |
Mol File: | 488-10-8.mol |
Jasmone Chemical Properties | |
Boiling point | 134-135 °C12 mm Hg(lit.) |
density | 0.94 g/mL at 25 °C(lit.) |
vapor pressure | 0.91Pa at 20℃ |
refractive index | n20/D 1.498(lit.) |
FEMA | 3196 | 3-METHYL-2-(2-PENTENYL)-2-CYCLOPENTEN-1-ONE |
Fp | 225 °F |
storage temp. | Sealed in dry,Room Temperature |
form | Liquid |
color | Colorless to Light orange to Yellow |
Odor | at 10.00 % in dipropylene glycol. woody herbal floral spicy jasmin celery |
Odor Type | floral |
biological source | synthetic |
Water Solubility | 1.48g/L at 20℃ |
Merck | 145,259 |
JECFA Number | 1114 |
BRN | 1907713 |
InChIKey | IVLCENBZDYVJPA-ARJAWSKDSA-N |
LogP | 2.8 at 35℃ |
CAS DataBase Reference | 488-10-8(CAS DataBase Reference) |
NIST Chemistry Reference | 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-(488-10-8) |
EPA Substance Registry System | 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (488-10-8) |
Jasmone Basic information | |
Product Name: | Jasmone |
CAS: | 488-10-8 |
MF: | C11H16O |
MW: | 164.24 |
EINECS: | 207-668-4 |
Mol File: | 488-10-8.mol |
Jasmone Chemical Properties | |
Boiling point | 134-135 °C12 mm Hg(lit.) |
density | 0.94 g/mL at 25 °C(lit.) |
vapor pressure | 0.91Pa at 20℃ |
refractive index | n20/D 1.498(lit.) |
FEMA | 3196 | 3-METHYL-2-(2-PENTENYL)-2-CYCLOPENTEN-1-ONE |
Fp | 225 °F |
storage temp. | Sealed in dry,Room Temperature |
form | Liquid |
color | Colorless to Light orange to Yellow |
Odor | at 10.00 % in dipropylene glycol. woody herbal floral spicy jasmin celery |
Odor Type | floral |
biological source | synthetic |
Water Solubility | 1.48g/L at 20℃ |
Merck | 145,259 |
JECFA Number | 1114 |
BRN | 1907713 |
InChIKey | IVLCENBZDYVJPA-ARJAWSKDSA-N |
LogP | 2.8 at 35℃ |
CAS DataBase Reference | 488-10-8(CAS DataBase Reference) |
NIST Chemistry Reference | 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)-(488-10-8) |
EPA Substance Registry System | 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (488-10-8) |
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