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591-12-8
bosschemical
591-12-8
alpha-Angelica lactone Basic information | |
Product Name: | alpha-Angelica lactone |
CAS: | 591-12-8 |
MF: | C5H6O2 |
MW: | 98.1 |
EINECS: | 209-701-8 |
Mol File: | 591-12-8.mol |
alpha-Angelica lactone Chemical Properties | |
Melting point | 13-17 °C(lit.) |
Boiling point | 55-56 °C12 mm Hg(lit.) |
density | 1.092 g/mL at 25 °C(lit.) |
FEMA | 3293 | 4-HYDROXY-3-PENTENOIC ACID LACTONE |
refractive index | n20/D 1.448(lit.) |
Fp | 155 °F |
storage temp. | 2-8°C |
solubility | Chloroform, Ethyl Acetate |
form | Oil |
pka | pK1:4.3 (25°C) |
color | Clear Light Yellow |
Specific Gravity | 1.101.092 |
Odor | at 10.00 % in dipropylene glycol. sweet solvent nutty tonka coumarin tobacco |
Odor Type | coconut |
biological source | synthetic |
Water Solubility | 5 g/100 mL (25 ºC) |
JECFA Number | 221 |
Merck | 14,647 |
BRN | 108394 |
LogP | 0.84 |
CAS DataBase Reference | 591-12-8(CAS DataBase Reference) |
NIST Chemistry Reference | 2(3H)-Furanone, 5-methyl-(591-12-8) |
EPA Substance Registry System | 5-Methyl-2(3H)-furanone (591-12-8) |
alpha-Angelica lactone Basic information | |
Product Name: | alpha-Angelica lactone |
CAS: | 591-12-8 |
MF: | C5H6O2 |
MW: | 98.1 |
EINECS: | 209-701-8 |
Mol File: | 591-12-8.mol |
alpha-Angelica lactone Chemical Properties | |
Melting point | 13-17 °C(lit.) |
Boiling point | 55-56 °C12 mm Hg(lit.) |
density | 1.092 g/mL at 25 °C(lit.) |
FEMA | 3293 | 4-HYDROXY-3-PENTENOIC ACID LACTONE |
refractive index | n20/D 1.448(lit.) |
Fp | 155 °F |
storage temp. | 2-8°C |
solubility | Chloroform, Ethyl Acetate |
form | Oil |
pka | pK1:4.3 (25°C) |
color | Clear Light Yellow |
Specific Gravity | 1.101.092 |
Odor | at 10.00 % in dipropylene glycol. sweet solvent nutty tonka coumarin tobacco |
Odor Type | coconut |
biological source | synthetic |
Water Solubility | 5 g/100 mL (25 ºC) |
JECFA Number | 221 |
Merck | 14,647 |
BRN | 108394 |
LogP | 0.84 |
CAS DataBase Reference | 591-12-8(CAS DataBase Reference) |
NIST Chemistry Reference | 2(3H)-Furanone, 5-methyl-(591-12-8) |
EPA Substance Registry System | 5-Methyl-2(3H)-furanone (591-12-8) |
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