(2,5-Dibromophenyl)methanol

Base Information

Chemical Name:(2,5-Dibromophenyl)methanol
CAS No.:147034-01-3
Molecular Formula:C7H6Br2O
Molecular Weight:265.932
Hs Code.:2906299090
DSSTox Substance ID:DTXSID70565898
Wikidata:Q82451227
Mol file:147034-01-3.mol

Synonyms:(2,5-Dibromophenyl)methanol;147034-01-3;2,5-Dibromobenzyl alcohol;Benzenemethanol, 2,5-dibromo-;SCHEMBL1047305;DTXSID70565898;MFCD12031827;AKOS009334077;AM83270;AS-38848;CS-0097437;A884470

Suppliers and Price of (2,5-Dibromophenyl)methanol

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
(2,5-Dibromophenyl)methanol
100mg
$ 60.00

Crysdot
(2,5-Dibromophenyl)methanol 98%
25g
$ 366.00

Chemenu
2,5-DibromobenzylAlcohol 95+%
25g
$ 346.00

Chemenu
2,5-DibromobenzylAlcohol 95+%
10g
$ 163.00

American Custom Chemicals Corporation
(2,5-DIBROMOPHENYL)METHANOL 95.00%
5MG
$ 497.46

Ambeed
(2,5-Dibromophenyl)methanol 98%
1g
$ 26.00

Ambeed
(2,5-Dibromophenyl)methanol 98%
5g
$ 26.00

Ambeed
(2,5-Dibromophenyl)methanol 98%
250mg
$ 16.00

Ambeed
(2,5-Dibromophenyl)methanol 98%
10g
$ 221.00

Ambeed
(2,5-Dibromophenyl)methanol 98%
25g
$ 221.00

Total 16 raw suppliers

Chemical Property of (2,5-Dibromophenyl)methanol

Chemical Property:

Boiling Point:322.6±27.0 °C(Predicted)
PKA:13.87±0.10(Predicted)
PSA：20.23000
Density:1.960±0.06 g/cm3(Predicted)
LogP:2.70390
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:265.87649
Heavy Atom Count:10
Complexity:108

Purity/Quality:

99%, ^*data from raw suppliers

(2,5-Dibromophenyl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1Br)CO)Br

Technology Process of (2,5-Dibromophenyl)methanol

There total 7 articles about (2,5-Dibromophenyl)methanol 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%

: 610-71-9
2,5-dibromobenzoic acid

: 147034-01-3
(2,5-dibromophenyl)methanol

Guidance literature:: With borane-THF; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1021/jm060199b

Reference yield: 91.0%

: 57381-43-8
2,5-dibromobenzoic acid methyl ester

: 147034-01-3
(2,5-dibromophenyl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 2h; Inert atmosphere;
DOI:10.1002/ejoc.200800312

Reference yield:

: 615-59-8
1,4-dibromo-2-methylbenzene

: 147034-01-3
(2,5-dibromophenyl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1: 53 percent / CrO₃, conc. H₂SO₄, HOAc / 3 h / 3 °C

2: 87 percent / conc. H₂SO₄, H₂O / ethanol / 1.33 h / 75 °C

3: 1) Mg, I₂, 2) hexyl bromide / 1) THF, 90 min, 2) THF, 30 min, RT

With chromium(VI) oxide; 1-bromo-hexane; sulfuric acid; water; iodine; magnesium; acetic acid; In ethanol;
DOI:10.1055/s-1993-25787