|
|
| | (R)-(-)-2-METHYL-2,4-PENTANEDIOL Basic information |
| Product Name: | (R)-(-)-2-METHYL-2,4-PENTANEDIOL | | Synonyms: | (R)-(-)-2-METHYL-2,4-PENTANEDIOL;(R)-HEXYLENE GLYCOL;(4R)-2-Methyl-2,4-pentanediol;R-MPD;(R)-(-)-2-Methyl-2,4-pentanediol 99%;(4R)-2-methylpentane-2,4-diol;(R)-(-)-2-Methyl-2,4-pentanediol, 98+%;HEXYLENE GLYCOL pure | | CAS: | 99210-90-9 | | MF: | C6H14O2 | | MW: | 118.17 | | EINECS: | | | Product Categories: | | | Mol File: | 99210-90-9.mol |  |
| | (R)-(-)-2-METHYL-2,4-PENTANEDIOL Chemical Properties |
| Melting point | 26.38°C (estimate) | | Boiling point | 197 °C (lit.) | | density | 0.92 g/mL at 20 °C (lit.) | | refractive index | n20/D 1.427(lit.) | | Fp | 215 °F | | form | liquid | | Specific Gravity | 0.938 | | Optical Rotation | [α]22/D 21°, neat | | Water Solubility | Fully miscible with water. | | Sensitive | Hygroscopic | | BRN | 6051650 | | InChI | 1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1 | | InChIKey | SVTBMSDMJJWYQN-RXMQYKEDSA-N | | SMILES | C[C@@H](O)CC(C)(C)O | | LogP | 0.025 (est) | | CAS DataBase Reference | 99210-90-9(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | F | 3-10-23 | | HS Code | 2905399590 | | Storage Class | 10 - Combustible liquids | | Hazard Classifications | Eye Irrit. 2 Skin Irrit. 2 |
| | (R)-(-)-2-METHYL-2,4-PENTANEDIOL Usage And Synthesis |
| Uses | (R)-(-)-2-Methyl-2,4-pentanediol is used as a chiral reagent. Also used as intermediate for pharmaceutical. | | General Description | (R)-(-)-2-Methyl-2,4-pentanediol is a chiral crystallizing agent for protein crystallization. |
| | (R)-(-)-2-METHYL-2,4-PENTANEDIOL Preparation Products And Raw materials |
|