Basic Information |
|
Product Name: | 2,3,3',4,4',5,5',6-OCTABROMOBIPHENYL |
English Synonyms: | 2,3,3',4,4',5,5',6-OCTABROMOBIPHENYL |
MDL Number.: | MFCD17014760 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | BrC1=C(C(=C(C(=C1Br)Br)Br)Br)C1=CC(=C(C(=C1)Br)Br)Br |
InChi: | InChI=1S/C12H2Br8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
InChiKey: | InChIKey=CHJHBOFOLOYRTO-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号