Basic Information |
|
Product Name: | (S)-(+)-3-METHYL-2-BUTANOL |
CAS: | 1517-66-4 |
English Synonyms: | (2S)-3-METHYLBUTAN-2-OL ; (S)-(+)-ISOPROPYL METHYL CARBINOL ; (S)-(+)-3-METHYL-2-BUTANOL ; 3-METHYL-2-BUTANOL,(S)-FORM |
MDL Number.: | MFCD00064271 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(C)[C@H](C)O |
InChi: | InChI=1S/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H3/t5-/m0/s1 |
InChiKey: | InChIKey=MXLMTQWGSQIYOW-YFKPBYRVSA-N |
Property |
|
Boiling Point: | 112 DEG C |
Density: | DENSITY: 0.810 |
Physical Property: | FLASHPOINT: 26 DEG C(78 DEG F) REFRACTIVE INDEX: 1.4090 |
Comments: | BRN: 1718801 HARMFUL/IRRITANT HAZARD: R 10-20-37-66 HAZARD: S 46 OPTICAL ROTATION: +5 DEG (NEAT) TSCA: N UN NUMBER: UN1105 UNSPSC: 12352104 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号