3-(2,2-Dichloroethenyl)-4-methylphenol

Base Information

Chemical Name:3-(2,2-Dichloroethenyl)-4-methylphenol
CAS No.:90348-56-4
Molecular Formula:C9H8 Cl2 O
Molecular Weight:203.068
Hs Code.:
NSC Number:96584
DSSTox Substance ID:DTXSID20294424
Nikkaji Number:J2.479.410E
Mol file:90348-56-4.mol

Synonyms:3-(2,2-dichloroethenyl)-4-methylphenol;90348-56-4;3-(2,2-dichlorovinyl)-4-methylphenol;NSC96584;DTXSID20294424;MFCD01935190;NSC-96584;AKOS034086681;CS-0260925;FT-0758405;EN300-762902;Z1269116545

Suppliers and Price of 3-(2,2-Dichloroethenyl)-4-methylphenol

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
3-(2,2-DICHLOROVINYL)-4-METHYLPHENOL 95.00%
5MG
$ 505.10

AK Scientific
3-(2,2-Dichloroethenyl)-4-methylphenol
250mg
$ 826.00

AK Scientific
3-(2,2-Dichloroethenyl)-4-methylphenol
1mg
$ 218.00

Total 6 raw suppliers

Chemical Property of 3-(2,2-Dichloroethenyl)-4-methylphenol

Chemical Property:

Vapor Pressure:0.000379mmHg at 25°C
Boiling Point:308.2°C at 760 mmHg
Flash Point:125.7°C
PSA：20.23000
Density:1.343g/cm³
LogP:3.47660
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:201.9952203
Heavy Atom Count:12
Complexity:175

Purity/Quality:

99% ^*data from raw suppliers

3-(2,2-DICHLOROVINYL)-4-METHYLPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)O)C=C(Cl)Cl

Technology Process of 3-(2,2-Dichloroethenyl)-4-methylphenol

There total 2 articles about 3-(2,2-Dichloroethenyl)-4-methylphenol 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:

: 91193-94-1
Essigsaeure-<4-methyl-3-(2.2.2-trichlor-ethyl)-phenyl>-ester

: 90348-56-4
4-Methyl-3-(2.2-dichlor-vinyl)-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: aq. KOH / methanol / Heating

2: piperidine

With piperidine; potassium hydroxide; In methanol;
DOI:10.1021/jo01045a075