Allyl m-bromophenyl ether

Base Information Edit

Chemical Name:Allyl m-bromophenyl ether
CAS No.:41388-50-5
Molecular Formula:C9H9BrO
Molecular Weight:213.074
Hs Code.:
NSC Number:86571
DSSTox Substance ID:DTXSID90292952
Nikkaji Number:J283.495B
Wikidata:Q82031473
Mol file:41388-50-5.mol

Synonyms:allyl m-bromophenyl ether;41388-50-5;1-(allyloxy)-3-bromobenzene;1-allyloxy-3-bromobenzene;1-bromo-3-prop-2-enoxybenzene;allyl (3-bromophenyl) ether;starbld0025777;3-(allyloxy)bromobenzene;allyl 3-bromophenyl ether;NCIOpen2_005074;SCHEMBL472525;DTXSID90292952;FIXOLQLLJSDRBF-UHFFFAOYSA-N;NSC86571;NSC-86571;(3-bromophenyl) (2-propenyl) ether;AKOS000173329;benzene, 1-bromo-3-(2-propenyloxy)-;1-BROMO-3-(PROP-2-EN-1-YLOXY)BENZENE;InChI=1/C9H9BrO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6H

Suppliers and Price of Allyl m-bromophenyl ether

Supply Marketing:Edit

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

Rieke Metals
1-Allyloxy-3-bromobenzene
5g
$ 1728.00

Rieke Metals
1-Allyloxy-3-bromobenzene
1g
$ 661.00

Total 3 raw suppliers

Chemical Property of Allyl m-bromophenyl ether Edit

Chemical Property:

Vapor Pressure:0.0435mmHg at 25°C
Boiling Point:246°Cat760mmHg
Flash Point:108.9°C
PSA：9.23000
Density:1.35g/cm³
LogP:3.01390
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:211.98368
Heavy Atom Count:11
Complexity:125

Purity/Quality:

99% ^*data from raw suppliers

1-Allyloxy-3-bromobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=CC(=CC=C1)Br

Technology Process of Allyl m-bromophenyl ether

There total 5 articles about Allyl m-bromophenyl ether 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%

: 591-20-8
3-Bromophenol

: 106-95-6
allyl bromide

: 41388-50-5
1-(allyloxy)-3-bromobenzene

Guidance literature:: 3-Bromophenol; With potassium carbonate; In acetonitrile; at 20 ℃; for 0.5h;

allyl bromide; In acetonitrile; at 60 ℃; for 3h;