1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene

Base Information

Chemical Name:1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene
CAS No.:153282-57-6
Molecular Formula:C₂₀H₃₂Br₂O₂
Molecular Weight:464.281
Hs Code.:2909309090
European Community (EC) Number:622-375-5
DSSTox Substance ID:DTXSID60408184
Nikkaji Number:J2.024.404F
Wikidata:Q82213567
Mol file:153282-57-6.mol

Synonyms:1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene;153282-57-6;1,4-bis(bromomethyl)-2,5-dihexoxybenzene;1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;DTXSID60408184;1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene, 98%

Suppliers and Price of 1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)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

American Custom Chemicals Corporation
1,4-BIS(BROMOMETHYL)-2,5-BIS(HEXYLOXY)BENZENE 95.00%
5MG
$ 503.38

Total 1 raw suppliers

Chemical Property of 1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene

Chemical Property:

Melting Point:90.3-92.0 °C(lit.)
Boiling Point:481.9±40.0 °C(Predicted)
PSA：18.46000
Density:1.284±0.06 g/cm3(Predicted)
LogP:7.39460
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:464.07486
Heavy Atom Count:24
Complexity:261

Purity/Quality:

95% ^*data from raw suppliers

1,4-BIS(BROMOMETHYL)-2,5-BIS(HEXYLOXY)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr

Technology Process of 1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)benzene

There total 3 articles about 1,4-Bis(bromomethyl)-2,5-bis(hexyloxy)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: 92.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 67399-93-3
1,4-dihexyloxybenzene

: 153282-57-6
1,4-bis(hexyloxy)-2,5-bis(bromomethyl)benzene

Guidance literature:: With hydrogen bromide; In acetic acid; at 70 ℃; for 5.5h;
DOI:10.1246/cl.150292

Reference yield:

: 111-25-1
1-bromo-hexane

: 153282-57-6
1,4-bis(hexyloxy)-2,5-bis(bromomethyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetonitrile / 18 h / 90 °C

2: hydrogen bromide / acetic acid / 5.5 h / 70 °C

With hydrogen bromide; potassium carbonate; In acetic acid; acetonitrile;
DOI:10.1246/cl.150292

Reference yield:

: 123-31-9,8027-02-9
hydroquinone

: 153282-57-6
1,4-bis(hexyloxy)-2,5-bis(bromomethyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetonitrile / 18 h / 90 °C

2: hydrogen bromide / acetic acid / 5.5 h / 70 °C

With hydrogen bromide; potassium carbonate; In acetic acid; acetonitrile;
DOI:10.1246/cl.150292