4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol

Base Information

Chemical Name:4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol
CAS No.:75938-34-0
Molecular Formula:C15H12Cl2O2
Molecular Weight:295.165
Hs Code.:
UNII:NEP80XG3ZD
DSSTox Substance ID:DTXSID0022484
Nikkaji Number:J1.447.876K
Wikidata:Q27116064
Metabolomics Workbench ID:68224
ChEMBL ID:CHEMBL194945

Synonyms:Monohydroxymethoxychlor olefin;75938-34-0;4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol;CHEMBL194945;UNII-NEP80XG3ZD;NEP80XG3ZD;4-(2,2-Dichloro-1-(4-methoxyphenyl)ethenyl)phenol;CHEBI:34436;C14237;Phenol, 4-(2,2-dichloro-1-(4-methoxyphenyl)ethenyl)-;4-[2,2-dichloro-1-(4-methoxyphenyl)vinyl]phenol;AC1L4GJU;Mono-OH-MDDE;BIDD:ER0200;DTXSID0022484;BDBM50410504;LS-195683;J1.447.876K;4-[alpha-(Dichloromethylene)-4-methoxybenzyl]phenol;Q27116064;4-(.ALPHA.-(DICHLOROMETHYLENE)-4-METHOXYBENZYL)PHENOL;1,1-DICHLORO-2-(4-HYDROXYPHENYL)-2-(4-METHOXYPHENYL)ETHENE

Suppliers and Price of 4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol

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 1 raw suppliers

Chemical Property of 4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol

Chemical Property:

Vapor Pressure:2.97E-07mmHg at 25°C
Boiling Point:408.4°Cat760mmHg
Flash Point:200.8°C
Density:1.309g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:294.0214350
Heavy Atom Count:19
Complexity:310

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)O

Technology Process of 4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol

There total 4 articles about 4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol 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:

: 71032-16-1
o,p'-DDE

: 108-95-2,27073-41-2
phenol

: 75938-34-0
Monohydroxy-DDE

: 14868-03-2
1,1-dichloro-2,2-bis(4-hydroxyphenyl)ethylene

Guidance literature:: With sodium hydroxide; trifluorormethanesulfonic acid; Yield given. Multistep reaction. Yields of byproduct given; 1.) 25 deg C 2.) 5 deg C;
DOI:10.1016/S0040-4039(00)77427-2

Reference yield:

: C₁₆H₁₅Cl₂O₂⁽¹⁺⁾*CF₃O₃S^(1-)

: 108-95-2,27073-41-2
phenol

: 75938-34-0
Monohydroxy-DDE

: 14868-03-2
1,1-dichloro-2,2-bis(4-hydroxyphenyl)ethylene

Guidance literature:: With sodium hydroxide; trifluorormethanesulfonic acid; Yield given. Multistep reaction. Yields of byproduct given; 1.-) 25 deg C, 280 min 2.) 5 deg C;
DOI:10.1016/S0040-4039(00)77427-2

Reference yield:

: 2132-70-9
1,1-dichloro-2,2-bis(p-methoxyphenyl)ethylene

: 75938-34-0
Monohydroxy-DDE

Guidance literature:: Multi-step reaction with 2 steps

1: triflic acid

2: 1.) triflic acid 2.) 10percent aq. NaOH / 1.-) 25 deg C, 280 min 2.) 5 deg C

With sodium hydroxide; trifluorormethanesulfonic acid;
DOI:10.1016/S0040-4039(00)77427-2