| Name： | (S)-(+)-4-METHYL-2-PENTANOL |
| CAS： | 14898-80-7 |
| Synonyms： | (S)-(+)-4-METHYLPENTAN-2-OL ; (2S)-4-METHYLPENTAN-2-OL ; (S)-(+)-METHYL ISOBUTYL CARBINOL ; (S)-(+)-4-METHYL-2-PENTANOL ; (S)-4-METHYLPENTAN-2-OL |
| MDL.： | MFCD03093078 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(C)C[C@H](C)O |
| InChi： | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1 |
| InChiKey： | InChIKey=WVYWICLMDOOCFB-LURJTMIESA-N |
Property |
|
| Boiling Point： | 130-131 DEG C |
| Density： | DENSITY: 0.802 |
| Physical Property： | FLASHPOINT: 41 DEG C(105 DEG F) REFRACTIVE INDEX: 1.4110 |
| Comments： | BRN: 1718991 HAZARD: R 10-37 HAZARD: S 24/25 IRRITANT OPTICAL ROTATION: +21 DEG (NEAT) TSCA: N UN NUMBER: UN2053 UNSPSC: 12352104 |
Safety information |
|
(S)-(+)-4-METHYL-2-PENTANOL
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