Basic Information |
|
Product Name: | (S)-1,4-DIBROMO-2-BUTANOL |
CAS: | 64028-90-6 |
English Synonyms: | (S)-1,4-DIBROMO-BUTAN-2-OL ; (S)-1,4-DIBROMO-2-BUTANOL |
MDL Number.: | MFCD00672882 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C(CBr)[C@@H](CBr)O |
InChi: | InChI=1S/C4H8Br2O/c5-2-1-4(7)3-6/h4,7H,1-3H2/t4-/m0/s1 |
InChiKey: | InChIKey=PSSRAPMBSMSACN-BYPYZUCNSA-N |
Property |
|
Boiling Point: | 114-115 DEG C/13 MMHG |
Density: | DENSITY: 2.001 |
Physical Property: | REFRACTIVE INDEX: 1.536 |
Comments: | HAZARD: S24/25 TSCA: Y |
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