2-Bromo-4-ethylphenol

Base Information

Chemical Name:2-Bromo-4-ethylphenol
CAS No.:64080-15-5
Molecular Formula:C8H9BrO
Molecular Weight:201.063
Hs Code.:2908199090
DSSTox Substance ID:DTXSID40586378
Nikkaji Number:J801.793J
Wikidata:Q82478490
Mol file:64080-15-5.mol

Synonyms:2-BROMO-4-ETHYLPHENOL;64080-15-5;Phenol, 2-bromo-4-ethyl-;2-bromo-4-ethyl-phenol;MFCD01593653;2-bromo-4-ethyl phenol;SCHEMBL1438878;AMY8688;DTXSID40586378;XAVFMOSJCDSLCQ-UHFFFAOYSA-N;1-(3-bromo-4-hydroxyphenyl)-ethane;AKOS000319648;DS-9992;MCULE-4544419370;PB43208;DA-41824;SY321386;CS-0061450

Suppliers and Price of 2-Bromo-4-ethylphenol

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
2-bromo-4-ethylphenol
100mg
$ 60.00

Matrix Scientific
2-Bromo-4-ethylphenol
1g
$ 306.00

Matrix Scientific
2-Bromo-4-ethylphenol
500mg
$ 199.00

JR MediChem
2-Bromo-4-ethylphenol >96%
5g
$ 128.00

Crysdot
2-Bromo-4-ethylphenol 95+%
5g
$ 219.00

Chemenu
2-Bromo-4-ethylphenol 95%
1g
$ 286.00

Chemenu
2-Bromo-4-ethylphenol 95%
10g
$ 1431.00

Chemenu
2-Bromo-4-ethylphenol 95%
5g
$ 867.00

Aronis compounds
2-bromo-4-ethylphenol
5g
$ 367.00

American Custom Chemicals Corporation
2-BROMO-4-ETHYLPHENOL 95.00%
500MG
$ 795.80

Total 16 raw suppliers

Chemical Property of 2-Bromo-4-ethylphenol

Chemical Property:

PSA：20.23000
LogP:2.71710
Storage Temp.:2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:199.98368
Heavy Atom Count:10
Complexity:105

Purity/Quality:

99%, ^*data from raw suppliers

2-bromo-4-ethylphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=C(C=C1)O)Br

Technology Process of 2-Bromo-4-ethylphenol

There total 4 articles about 2-Bromo-4-ethylphenol 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: 98.0%