Basic Information |
|
Product Name: | TETRA-N-OCTYLPHOSPHONIUM BROMIDE |
CAS: | 23906-97-0 |
English Synonyms: | TETRAOCTYLPHOSPHONIUM BROMIDE ; TETRA-N-OCTYLPHOSPHONIUM BROMIDE |
MDL Number.: | MFCD00210101 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
InChi: | InChI=1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1 |
InChiKey: | InChIKey=QVBRLOSUBRKEJW-UHFFFAOYSA-M |
Property |
|
Melting Point: | 38-43 DEG C(LIT) |
Physical Property: | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
Comments: | IMPURITIES: <1.5% HYDROBROMIC ACID RIDADR: UN 3261 8/PG 3 UNSPSC: 12352100 WGK: 3 |
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