1-(2-Chloroethoxy)-3-methoxybenzene

Base Information

Chemical Name:1-(2-Chloroethoxy)-3-methoxybenzene
CAS No.:102877-31-6
Molecular Formula:C9H11ClO2
Molecular Weight:186.638
Hs Code.:2909309090
DSSTox Substance ID:DTXSID30486090
Wikidata:Q82326090
Mol file:102877-31-6.mol

Synonyms:1-(2-CHLOROETHOXY)-3-METHOXYBENZENE;102877-31-6;SCHEMBL5824776;DTXSID30486090;MZITZAORZBGNDH-UHFFFAOYSA-N;MFCD08691938;AKOS009293401;BS-36877

Suppliers and Price of 1-(2-Chloroethoxy)-3-methoxybenzene

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-(2-Chloroethoxy)-3-methoxybenzene
50mg
$ 45.00

ChemBridge Corporation
1-(2-chloroethoxy)-3-methoxybenzene 95%
1 g
$ 46.00

American Custom Chemicals Corporation
1-(2-CHLOROETHOXY)-3-METHOXYBENZENE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
1-(2-CHLOROETHOXY)-3-METHOXYBENZENE 95.00%
1G
$ 685.21

Total 5 raw suppliers

Chemical Property of 1-(2-Chloroethoxy)-3-methoxybenzene

Chemical Property:

Vapor Pressure:0.011mmHg at 25°C
Boiling Point:270.836°C at 760 mmHg
Flash Point:106.241°C
PSA：18.46000
Density:1.129g/cm³
LogP:2.31280
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:186.0447573
Heavy Atom Count:12
Complexity:119

Purity/Quality:

98%min ^*data from raw suppliers

1-(2-Chloroethoxy)-3-methoxybenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC=C1)OCCCl

Technology Process of 1-(2-Chloroethoxy)-3-methoxybenzene

There total 2 articles about 1-(2-Chloroethoxy)-3-methoxybenzene 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:

: 34114-37-9
2-(5-methoxyphenoxy)-ethanol

: 102877-31-6
1-(2-chloroethoxy)-3-methoxybenzene

Guidance literature:: With phosphorus pentachloride;
DOI:10.1039/jr9350001098

Reference yield:

: 150-19-6
O-methylresorcine

: 102877-31-6
1-(2-chloroethoxy)-3-methoxybenzene

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous KOH / 100 °C

2: PCl₅

With potassium hydroxide; phosphorus pentachloride;
DOI:10.1039/jr9350001098