2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene

Catalog

ACM264281450-1

CAS

264281-45-0

Synonyms

AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0

IUPAC Name	2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene
Molecular Weight	860.97
Molecular Formula	C52H76Br2
Canonical SMILES	CCCCCCCCC1(CCCCCCCC)c2cc(Br)ccc2-c3cc4c(cc13)-c5ccc(Br)cc5C4(CCCCCCCC)CCCCCCCC
InChI	1S/C52H76Br2/c1-5-9-13-17-21-25-33-51(34-26-22-18-14-10-6-2)47-37-41(53)29-31-43(47)45-40-50-46(39-49(45)51)44-32-30-42(54)38-48(44)52(50,35-27-23-19-15-11-7-3)36-28-24-20-16-12-8-4/h29-32,37-40H,5-28,33-36H2,1-4H3
InChI Key	HDXRVXNYEDMCJJ-UHFFFAOYSA-N
Melting Point	84-88 °C
Purity	≥ 97%
Application	This product is suitable for scientific research.
Storage	room temp
Assay	95%
Form	powder
MDL Number	MFCD16621401
NACRES	NA.23
Packaging	500 mg in glass insert
Quality Level	100

Our products and services are for research use only and cannot be used for any clinical purpose.

Ask Your Question