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[2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate

Base Information Edit
  • Chemical Name:[2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate
  • CAS No.:1477-41-4
  • Molecular Formula:C10H10 Cl3 N O3
  • Molecular Weight:298.5503
  • Hs Code.:
  • UNII:G1T3F37VUR
  • DSSTox Substance ID:DTXSID30933190
  • Nikkaji Number:J13.028A
  • Wikidata:Q27278614
  • Mol file:1477-41-4.mol
[2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate

Synonyms:1477-41-4;SQ-10220;SQ 10,220;[2,2-dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate;UNII-G1T3F37VUR;G1T3F37VUR;CARBAMIC ACID, 3-p-CHLOROPHENYL-2,2-DICHLORO-3-HYDROXYPROPYL ESTER;SQ 10220;1,3-Propanediol, 2,2-dichloro-1-(4-chlorophenyl)-, 3-carbamate;2,2-Dichloro-1-(p-chlorophenyl)-1,3-propanediol-O(sup 3)-carbamate;3-p-Chlorophenyl-2,2-dichloro-3-hydroxypropyl ester of carbamic acid;Carbamic acid 2,2-dichloro-3-(p-chlorophenyl)-3-hydroxypropyl ester;Carbamic acid, 2,2-dichloro-3-(p-chlorophenyl)-3-hydroxypropyl ester;DTXSID30933190;RENLSHPSGMACFW-UHFFFAOYSA-N;LS-49167;Q27278614;[2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl]carbamate;2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl hydrogen carbonimidate

Suppliers and Price of [2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate
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
Total 2 raw suppliers
Chemical Property of [2,2-Dichloro-3-(4-chlorophenyl)-3-hydroxypropyl] carbamate Edit
Chemical Property:
  • Vapor Pressure:6.66E-11mmHg at 25°C 
  • Boiling Point:502.1°Cat760mmHg 
  • Flash Point:257.5°C 
  • PSA:73.54000 
  • Density:1.527g/cm3 
  • LogP:3.15640 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:296.972626
  • Heavy Atom Count:17
  • Complexity:268
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C(COC(=O)N)(Cl)Cl)O)Cl
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