(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I)

(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I) Basic information
Product Name:(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I)
Synonyms:(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I);Rhodium, bis(η2-ethene)[(8a,9,10,11,11a-η)-(2aS)-1,2,3,4-tetrahydro-7,13-dimethoxy-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c′d′]diinden-8a(12H)-yl]-
CAS:1905376-96-6
MF:C30H33O2Rh
MW:528.49
EINECS:
Product Categories:
Mol File:1905376-96-6.mol
(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I) Structure
(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I) Chemical Properties
Melting point 181-183 °C (decomp)
Safety Information
MSDS Information
(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I) Usage And Synthesis
(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I) Preparation Products And Raw materials
Tag:(Diethylene)(13bS)-7,13-Dimethoxy-1,2,3,4,10,12-hexahydro-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd']diindene Rhodium(I)(1905376-96-6) Related Product Information
(2S)-1-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphe pin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline,99%e.e. (2R)-1-(11bS)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% (11aR)- N-(diphenylmethyl)-10,11,12,13- tetrahydro-N-phenyl-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin- 5-amine DHIQ-NHC-Mes (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-Hexahydro-6,11,11-triMethyl-2-(2,4,6-triMethylphenyl)-6,9-Methano-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxaziniuM tetrafluoroborate