2-(1-Bromoethyl)-9h-fluorene

Base Information

Chemical Name:2-(1-Bromoethyl)-9h-fluorene
CAS No.:42914-77-2
Molecular Formula:C15H13 Br
Molecular Weight:273.172
Hs Code.:
NSC Number:114671
DSSTox Substance ID:DTXSID80297193
Mol file:42914-77-2.mol

Synonyms:42914-77-2;2-(1-bromoethyl)-9h-fluorene;NSC114671;DTXSID80297193;NSC-114671;FT-0725166

Suppliers and Price of 2-(1-Bromoethyl)-9h-fluorene

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

Total 6 raw suppliers

Chemical Property of 2-(1-Bromoethyl)-9h-fluorene

Chemical Property:

Vapor Pressure:2.53E-05mmHg at 25°C
Boiling Point:369.4°Cat760mmHg
Flash Point:180.7°C
Density:1.4g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:272.02006
Heavy Atom Count:16
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)Br

Technology Process of 2-(1-Bromoethyl)-9h-fluorene

There total 2 articles about 2-(1-Bromoethyl)-9h-fluorene 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:

: 781-73-7
1-(9H-fluoren-2-yl)ethanone

: 42914-77-2
2-(1-Bromo-ethyl)-9H-fluorene

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Raney-Ni

2: HBr, AcOH

With hydrogen bromide; hydrogen; acetic acid; nickel;
DOI:10.1021/jo00873a010