6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid

Base Information

Chemical Name:6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid
CAS No.:71980-71-7
Molecular Formula:C21H15 Cl O4
Molecular Weight:366.7944
Hs Code.:
DSSTox Substance ID:DTXSID80992671
Nikkaji Number:J57.944K
Mol file:71980-71-7.mol

Synonyms:BRN 5127202;71980-71-7;6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid;1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4,4-diphenyl-;4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4,4-diphenyl-;C21H15ClO4;SCHEMBL11374359;C21-H15-Cl-O4;DTXSID80992671;FRDQBRUHJIBSMD-UHFFFAOYSA-N;LS-34371;6-Chloro-4,4-diphenyl-1,3-benzodioxane-2-carboxylic acid;6-chloro-4,4-diphenyl-[4H]-1,3-benzodioxin-2-carboxylic acid;6-Chloro-4,4-diphenyl-2H,4H-1,3-benzodioxine-2-carboxylic acid

Suppliers and Price of 6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid

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
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price

Total 1 raw suppliers

Chemical Property of 6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid

Chemical Property:

Vapor Pressure:8.02E-13mmHg at 25°C
Boiling Point:547.5°C at 760 mmHg
Flash Point:284.9°C
PSA：55.76000
Density:1.361g/cm³
LogP:4.45160
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:366.0658866
Heavy Atom Count:26
Complexity:480

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)OC(O2)C(=O)O)C4=CC=CC=C4

Technology Process of 6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid

There total 2 articles about 6-Chloro-4,4-diphenyl-1,3-benzodioxan-2-carboxylic acid 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: