(4-Bromo-2,6-dimethylphenyl)methanol

Base Information

Chemical Name:(4-Bromo-2,6-dimethylphenyl)methanol
CAS No.:17100-59-3
Molecular Formula:C₉H₁₁BrO
Molecular Weight:215.09
Hs Code.:
DSSTox Substance ID:DTXSID80562939
Wikidata:Q82447255
Mol file:17100-59-3.mol

Synonyms:(4-Bromo-2,6-dimethylphenyl)methanol;17100-59-3;SCHEMBL7969500;DTXSID80562939;YAQVYVOMFYNESZ-UHFFFAOYSA-N;4Bromo-2,6-dimethylbenzyl alcohol;4-bromo-2,6-dimethylbenzyl alcohol;MFCD18072680;4-Bromo-2,6-di methylbenzyl alcohol;AKOS022172884;CS-0194736;E91371;EN300-7540795;A881965;Z1269182923

Suppliers and Price of (4-Bromo-2,6-dimethylphenyl)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
(4-Bromo-2,6-dimethylphenyl)methanol
100mg
$ 65.00

Crysdot
(4-Bromo-2,6-dimethylphenyl)methanol 95+%
1g
$ 313.00

Chemenu
(4-bromo-2,6-dimethylphenyl)methanol 95%
1g
$ 296.00

AOBChem
(4-Bromo-2,6-dimethylphenyl)methanol 97%
10g
$ 696.00

Alichem
(4-Bromo-2,6-dimethylphenyl)methanol
1g
$ 270.30

Total 8 raw suppliers

Chemical Property of (4-Bromo-2,6-dimethylphenyl)methanol

Chemical Property:

Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:213.99933
Heavy Atom Count:11
Complexity:115

Purity/Quality:

97% ^*data from raw suppliers

(4-Bromo-2,6-dimethylphenyl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1CO)C)Br

Technology Process of (4-Bromo-2,6-dimethylphenyl)methanol

There total 3 articles about (4-Bromo-2,6-dimethylphenyl)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: 88.0%

: 5769-33-5
2,6-dimethyl-4-bromobenzaldehyde

: 17100-59-3
(4-bromo-2,6-dimethylphenyl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 4 ℃; for 1h;
DOI:10.1021/jo00303a038

Reference yield:

: 5757-66-4
4-bromo-2,6-dimethylbenzonitrile

: 17100-59-3
(4-bromo-2,6-dimethylphenyl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / diisobutylaluminum hydride (DIBAL) / benzene; hexane / 1 h / Ambient temperature

2: 88 percent / LiAlH₄ / tetrahydrofuran / 1 h / 4 °C

With lithium aluminium tetrahydride; diisobutylaluminium hydride; In tetrahydrofuran; hexane; benzene;
DOI:10.1021/jo00303a038