1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-

Base Information

Chemical Name:1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-
CAS No.:18684-79-2
Molecular Formula:C9H9ClO
Molecular Weight:168.623
Hs Code.:2909209000
UNII:093294LVJQ
Nikkaji Number:J1.379.380H
Mol file:18684-79-2.mol

Synonyms:UNII-093294LVJQ;Anisole, p-(2-chlorovinyl)-, (Z)-;093294LVJQ;1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-;Benzene, 1-((1Z)-2-chloroethenyl)-4-methoxy-;Benzene, 1-(2-chloroethenyl)-4-methoxy-, (Z)-;18684-79-2;SCHEMBL19787498;(Z)-beta-Chloro-4-methoxystyrene;4-(2-CHLOROVINYL)ANISOLE, CIS-;(1Z)-1-(2-chloroethenyl)-4-methoxybenzene;Q27236445

Suppliers and Price of 1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-

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-(-2-CHLORO-VINYL)-4-METHOXY-BENZENE 95.00%
5MG
$ 497.45

Total 4 raw suppliers

Chemical Property of 1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-

Chemical Property:

PSA：9.23000
LogP:2.90470
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:168.0341926
Heavy Atom Count:11
Complexity:126

Purity/Quality:

99% ^*data from raw suppliers

1-(-2-CHLORO-VINYL)-4-METHOXY-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CCl
Isomeric SMILES:COC1=CC=C(C=C1)/C=C\Cl

Technology Process of 1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)-

There total 18 articles about 1-(2-Chloroethenyl)-4-methoxybenzene, (1Z)- 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: 81.0%

: 5676-64-2
(Z)-3-(4-methoxyphenyl)acrylic acid

: 18684-79-2
Z-1-(2-chloroethenyl)phenyl methyl ether

Guidance literature:: With lithium acetate; N-chlorobenzotriazole; In acetonitrile; at 50 ℃; for 0.0833333h; microwave irradiation;

Reference yield: 80.0%

: 156-59-2,43695-79-0
cis-1,2-Dichloroethylene

: 25679-28-1,25086-72-0,63589-56-0
cis-Anethole

: 18684-79-2
Z-1-(2-chloroethenyl)phenyl methyl ether

: 590-21-6
propenyl chloride

Guidance literature:: With C₅₈H₇₉ClMoN₂O; In benzene; at 22 ℃; for 4h; stereoselective reaction; Glovebox; Inert atmosphere;
DOI:10.1038/nature21043