1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole

Base Information

Chemical Name:1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole
CAS No.:273220-33-0
Molecular Formula:C18H19N
Molecular Weight:249.356
Hs Code.:
Mol file:273220-33-0.mol

Synonyms:1,2,3,3A,4,8B-HEXAHYDRO-4-(4-METHYLPHENY)-CYCLOPENT[B]INDOLE

Suppliers and Price of 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1,?2,?3,?3a,?4,?8b-?Hexahydro-?4-?(4-?methylphenyl)?-cyclopent[b]?indole
100mg
$ 165.00

Crysdot
4-(p-Tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole 95+%
1g
$ 698.00

Alichem
4-(p-Tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole
1g
$ 573.68

Total 14 raw suppliers

Chemical Property of 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole

Chemical Property:

Boiling Point:381.5±22.0 °C(Predicted)
PKA:2.31±0.20(Predicted)
Density:1.111±0.06 g/cm3 (20 oC 760 Torr), Calc.*

Purity/Quality:

97% ^*data from raw suppliers

1,?2,?3,?3a,?4,?8b-?Hexahydro-?4-?(4-?methylphenyl)?-cyclopent[b]?indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 1,2,3,3a,4,8b-Hexahydro-4-(4-methylphenyl)-cyclopent[b]indole is used in the synthesis of donor-accepting dyes in the synthesis of solar cells.

Technology Process of 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole

There total 2 articles about 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%

: 80278-94-0
1,2,3,3a,4,8b-hexahydrocyclopent[b]indole

: 106-38-7
para-bromotoluene

: 273220-33-0
4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

Guidance literature:: With palladium diacetate; sodium t-butanolate; tris[tert-butyl]phosphonium tetrafluoroborate; In toluene; at 95 ℃; for 9h; Inert atmosphere;
DOI:10.1039/c8tc00610e

Reference yield:

: 80278-94-0
1,2,3,3a,4,8b-hexahydrocyclopent[b]indole

: 624-31-7
4-tolyl iodide

: 273220-33-0
4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

Guidance literature:: With tri-tert-butyl phosphine; potassium tert-butylate; palladium diacetate; In toluene;
DOI:10.1016/j.dyepig.2014.07.017