1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene

Base Information Edit

Chemical Name:1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene
CAS No.:98919-15-4
Molecular Formula:C₁₂H₁₆Cl₂O₃
Molecular Weight:279.163
Hs Code.:
DSSTox Substance ID:DTXSID60381908
Wikidata:Q82173092
Mol file:98919-15-4.mol

Synonyms:1,2-dichloro-4-(2,2-diethoxyethoxy)benzene;98919-15-4;SCHEMBL5645723;DTXSID60381908;LVANXKPFPPBKDQ-UHFFFAOYSA-N;AKOS009157883;3,4-dichlorophenoxyacetaldehyde diethylacetal;FT-0606380;3,4-dichlorophenoxyacetaldehyde diethyl acetal

Suppliers and Price of 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene

Supply Marketing:Edit

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-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE 95.00%
5G
$ 1697.85

Total 4 raw suppliers

Chemical Property of 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene Edit

Chemical Property:

Vapor Pressure:7.96E-05mmHg at 25°C
Boiling Point:352.1°Cat760mmHg
Flash Point:123.6°C
PSA：27.69000
Density:1.198g/cm³
LogP:3.77130
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:278.0476498
Heavy Atom Count:17
Complexity:198

Purity/Quality:

98%min ^*data from raw suppliers

1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes: Xi:Irritant;
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(COC1=CC(=C(C=C1)Cl)Cl)OCC

Technology Process of 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene

There total 2 articles about 1,2-Dichloro-4-(2,2-diethoxyethoxy)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:

: 95-77-2
3,4-dichlorophenol

: 2032-35-1
Bromoacetaldehyde diethyl acetal

: 98919-15-4
3,4-dichlorophenoxy-acetaldehyde diethyl acetal

Guidance literature:: 3,4-dichlorophenol; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

Bromoacetaldehyde diethyl acetal; In N,N-dimethyl-formamide; for 72h; Reflux;
DOI:10.1016/j.ejmech.2015.04.061