1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]benzene

Base Information

Chemical Name:1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]benzene
CAS No.:6267-90-9
Molecular Formula:C9H8 Cl2 O
Molecular Weight:203.068
Hs Code.:
NSC Number:37988
DSSTox Substance ID:DTXSID90284599
Nikkaji Number:J1.165.507F
Wikidata:Q82019628
Mol file:6267-90-9.mol

Synonyms:6267-90-9;NSC37988;1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]benzene;SCHEMBL10648647;DTXSID90284599;allyl (2,6-dichlorophenyl) ether;2-(allyloxy)-1,3-dichlorobenzene;NSC-37988;AKOS017090810;(2,6-dichlorophenyl) (2-propenyl) ether;benzene, 1,3-dichloro-2-(2-propenyloxy)-;InChI=1/C9H8Cl2O/c1-2-6-12-9-7(10)4-3-5-8(9)11/h2-5H,1,6H

Suppliers and Price of 1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]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

Total 6 raw suppliers

Chemical Property of 1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]benzene

Chemical Property:

Vapor Pressure:0.018mmHg at 25°C
Boiling Point:262.2°C at 760 mmHg
Flash Point:89°C
PSA：9.23000
Density:1.227g/cm³
LogP:3.55820
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:201.9952203
Heavy Atom Count:12
Complexity:140

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=C(C=CC=C1Cl)Cl

Technology Process of 1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]benzene

There total 6 articles about 1,3-Dichloro-2-[(prop-2-en-1-yl)oxy]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: 94.0%

: 87-65-0
2,6-Dichlorophenol

: 106-95-6
allyl bromide

: 6267-90-9
1,3-dichloro-2-(2-propenyloxy)benzene

Guidance literature:: 2,6-Dichlorophenol; With potassium carbonate; In dimethyl sulfoxide; at 20 ℃; Inert atmosphere;

allyl bromide; In dimethyl sulfoxide; at 20 ℃; for 2h; regioselective reaction; Inert atmosphere;
DOI:10.1080/10610278.2016.1267858

Reference yield: 79.0%

: 87-65-0
2,6-Dichlorophenol

: 6267-90-9
1,3-dichloro-2-(2-propenyloxy)benzene

Guidance literature:: With potassium carbonate; In acetone;
DOI:10.1039/b101837j

Reference yield:

: 3336-41-2
3,5-dichloro-4-hydroxybenzoic acid

: 6267-90-9
1,3-dichloro-2-(2-propenyloxy)benzene

Guidance literature:: Multi-step reaction with 2 steps

2: K₂CO₃; butanone

With potassium carbonate; butanone;
DOI:10.1021/ja01257a016