Basic Information |
|
| Product Name: | 1-BROMO-4-N-OCTYLBENZENE |
| CAS: | 51554-93-9 |
| English Synonyms: | 1-(4-BROMOPHENYL)OCTANE ; 1-BROMO-4-N-OCTYLBENZENE ; 4-BROMO-1-OCTYLBENZENE ; P-OCTYLBROMOBENZENE ; 4-N-OCTYLBROMOBENZENE ; P-BROMOOCTYLBENZENE ; P-BROMOPHENYLOCTANE ; 4-BROMOOCTYLBENZENE ; 1-BROMO-4-OCTYLBENZENE ; 4-(OCT-1-YL)BROMOBENZENE ; 4-OCTYLBROMOBENZENE ; 1-(P-BROMOPHENYL)OCTANE |
| MDL Number.: | MFCD00038348 |
| H bond acceptor: | 0 |
| H bond donor: | 0 |
| Smile: | CCCCCCCCc1ccc(cc1)Br |
| InChi: | InChI=1S/C14H21Br/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3 |
| InChiKey: | InChIKey=OOZQSVXPBCINJF-UHFFFAOYSA-N |
Property |
|
| Comments: | TSCA: N UNSPSC: 12352101 |
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