6-Bromo-2,3-dihydro-1H-inden-5-ol

Base Information

Chemical Name:6-Bromo-2,3-dihydro-1H-inden-5-ol
CAS No.:32337-85-2
Molecular Formula:C₉H₉BrO
Molecular Weight:213.074
Hs Code.:
DSSTox Substance ID:DTXSID40576234
Nikkaji Number:J3.461.400H
Mol file:32337-85-2.mol

Synonyms:6-Bromo-2,3-dihydro-1H-inden-5-ol;32337-85-2;6-BROMOINDAN-5-OL;SCHEMBL650257;DTXSID40576234;WXNQTFRWOCSCPY-UHFFFAOYSA-N;MFCD24713967;AKOS023784835;CS-W006555;DS-9583;C74651;A875647

Suppliers and Price of 6-Bromo-2,3-dihydro-1H-inden-5-ol

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

Chemenu
6-Bromo-2,3-dihydro-1H-inden-5-ol 95%
10g
$ 916.00

Chemenu
6-Bromo-2,3-dihydro-1H-inden-5-ol 95%
1g
$ 204.00

Chemenu
6-Bromo-2,3-dihydro-1H-inden-5-ol 95%
5g
$ 561.00

Ambeed
6-Bromo-2,3-dihydro-1H-inden-5-ol 98%
1g
$ 212.00

Ambeed
6-Bromo-2,3-dihydro-1H-inden-5-ol 98%
250mg
$ 86.00

Ambeed
6-Bromo-2,3-dihydro-1H-inden-5-ol 98%
5g
$ 614.00

Alichem
6-Bromo-2,3-dihydro-1H-inden-5-ol
5g
$ 588.00

Alichem
6-Bromo-2,3-dihydro-1H-inden-5-ol
1g
$ 198.00

Total 10 raw suppliers

Chemical Property of 6-Bromo-2,3-dihydro-1H-inden-5-ol

Chemical Property:

PSA：20.23000
LogP:2.64340
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:211.98368
Heavy Atom Count:11
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-2,3-dihydro-1H-inden-5-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC(=C(C=C2C1)Br)O

Technology Process of 6-Bromo-2,3-dihydro-1H-inden-5-ol

There total 4 articles about 6-Bromo-2,3-dihydro-1H-inden-5-ol 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: 94.0%

: 1470-94-6
5-hydroxy-2,3-dihydro-1H-indene

: 32337-85-2
6-bromo-2,3-dihydro-1H-inden-5-ol

Guidance literature:: With bromine; In dichloromethane; at -78 ℃; for 1h; Schlenk technique; Inert atmosphere; Glovebox;
DOI:10.1021/acs.orglett.8b03193