1-Bromo-2-(cyclohexyloxy)benzene

Base Information

Chemical Name:1-Bromo-2-(cyclohexyloxy)benzene
CAS No.:105902-37-2
Molecular Formula:C12H15BrO
Molecular Weight:255.1509
Hs Code.:2909309090
DSSTox Substance ID:DTXSID20591708
Wikidata:Q82485552
Mol file:105902-37-2.mol

Synonyms:1-Bromo-2-(cyclohexyloxy)benzene;105902-37-2;1-bromo-2-cyclohexyloxybenzene;SCHEMBL5338230;1-Bromo-2-cyclohexyloxy-benzene;DTXSID20591708;INEXSMKRMASIRN-UHFFFAOYSA-N;MFCD11167623;AKOS009222641;BS-26211;CS-0209006;G65467;EN300-7390536

Suppliers and Price of 1-Bromo-2-(cyclohexyloxy)benzene

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
1-Bromo-2-(cyclohexyloxy)benzene
100mg
$ 65.00

Rieke Metals
1-bromo-2-(cyclohexyloxy)benzene
1g
$ 661.00

Rieke Metals
1-bromo-2-(cyclohexyloxy)benzene
5g
$ 1328.00

Matrix Scientific
1-Bromo-2-(cyclohexyloxy)benzene 95+%
5g
$ 1103.00

Matrix Scientific
1-Bromo-2-(cyclohexyloxy)benzene 95+%
1g
$ 387.00

Matrix Scientific
1-Bromo-2-(cyclohexyloxy)benzene 95+%
250mg
$ 175.00

Chemenu
1-Bromo-2-(cyclohexyloxy)benzene 95%
5g
$ 426.00

American Custom Chemicals Corporation
1-BROMO-2-(CYCLOHEXYLOXY)BENZENE 95.00%
5MG
$ 498.17

AK Scientific
1-Bromo-2-(cyclohexyloxy)benzene
250mg
$ 131.00

Total 8 raw suppliers

Chemical Property of 1-Bromo-2-(cyclohexyloxy)benzene

Chemical Property:

Boiling Point:309.4±15.0 °C(Predicted)
PSA：9.23000
Density:1.328±0.06 g/cm3(Predicted)
LogP:4.16060
Storage Temp.:2-8°C
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:254.03063
Heavy Atom Count:14
Complexity:166

Purity/Quality:

98%min ^*data from raw suppliers

1-Bromo-2-(cyclohexyloxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)OC2=CC=CC=C2Br

Technology Process of 1-Bromo-2-(cyclohexyloxy)benzene

There total 3 articles about 1-Bromo-2-(cyclohexyloxy)benzene 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: 73.0%

: 95-56-7
2-hydroxybromobenzene

: 126812-30-4
1,3-dioxoisoindolin-2-yl cyclohexanecarboxylate

: 105902-37-2
1-bromo-2-(cyclohexyloxy)benzene

Guidance literature:: With copper(I) trifluoromethanesulfonate benzene; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; triethylamine; In dichloromethane; at 20 ℃; for 20h; Irradiation; Sealed tube;
DOI:10.1002/anie.201808024

Reference yield:

: 98-89-5
Cyclohexanecarboxylic acid

: 105902-37-2
1-bromo-2-(cyclohexyloxy)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: diisopropyl-carbodiimide; dmap / dichloromethane

2: triethylamine; copper(I) trifluoromethanesulfonate benzene; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate / dichloromethane / 20 h / 20 °C / Irradiation; Sealed tube

With dmap; copper(I) trifluoromethanesulfonate benzene; (4,4'-di-tert-butyl-2,2'-dipyridyl)-bis-(2-phenylpyridine(-1H))-iridium(III) hexafluorophosphate; triethylamine; diisopropyl-carbodiimide; In dichloromethane;
DOI:10.1002/anie.201808024