| Availability: | |
|---|---|
| PDF Export | |
42822-86-6
bosschemical
42822-86-6
| p-Menthane-3,8-diol Basic information | |
| Definition Uses Description | |
| Product Name: | p-Menthane-3,8-diol |
| CAS: | 42822-86-6 |
| MF: | C10H20O2 |
| MW: | 172.27 |
| EINECS: | 255-953-7 |
| Mol File: | 42822-86-6.mol |
| p-Menthane-3,8-diol Chemical Properties | |
| Melting point | 82-83 °C |
| Boiling point | 267.6±8.0 °C(Predicted) |
| density | 1.009±0.06 g/cm3(Predicted) |
| FEMA | 4053 | P-MENTHANE-3,8-DIOL |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 15.18±0.29(Predicted) |
| form | Solid |
| color | Off-White |
| Odor | at 10.00 % in dipropylene glycol. minty herbal eucalyptus |
| Odor Type | herbal |
| JECFA Number | 1416 |
| InChI | InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3 |
| InChIKey | LMXFTMYMHGYJEI-UHFFFAOYSA-N |
| SMILES | C(C1CCC(C)CC1O)(O)(C)C |
| LogP | 1.37 |
| EPA Substance Registry System | p-Menthane-3,8-diol (42822-86-6) |
Items | Specifications | Results |
Appearance | White to pale yellow solid | Pale yellow solid |
Odor | Minty, herbaceous, Eucalyptus-like aroma |
Qualified |
Assay (sum of isomers) |
≥98.0% |
98. 1% |


| p-Menthane-3,8-diol Basic information | |
| Definition Uses Description | |
| Product Name: | p-Menthane-3,8-diol |
| CAS: | 42822-86-6 |
| MF: | C10H20O2 |
| MW: | 172.27 |
| EINECS: | 255-953-7 |
| Mol File: | 42822-86-6.mol |
| p-Menthane-3,8-diol Chemical Properties | |
| Melting point | 82-83 °C |
| Boiling point | 267.6±8.0 °C(Predicted) |
| density | 1.009±0.06 g/cm3(Predicted) |
| FEMA | 4053 | P-MENTHANE-3,8-DIOL |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 15.18±0.29(Predicted) |
| form | Solid |
| color | Off-White |
| Odor | at 10.00 % in dipropylene glycol. minty herbal eucalyptus |
| Odor Type | herbal |
| JECFA Number | 1416 |
| InChI | InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3 |
| InChIKey | LMXFTMYMHGYJEI-UHFFFAOYSA-N |
| SMILES | C(C1CCC(C)CC1O)(O)(C)C |
| LogP | 1.37 |
| EPA Substance Registry System | p-Menthane-3,8-diol (42822-86-6) |
Items | Specifications | Results |
Appearance | White to pale yellow solid | Pale yellow solid |
Odor | Minty, herbaceous, Eucalyptus-like aroma |
Qualified |
Assay (sum of isomers) |
≥98.0% |
98. 1% |


