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Technology Process of 1-Chloro-2,5-dibutoxybenzene

1-Chloro-2,5-dibutoxybenzene

Base Information
  • Chemical Name:1-Chloro-2,5-dibutoxybenzene
  • CAS No.:68052-10-8
  • Molecular Formula:C14H21ClO2
  • Molecular Weight:256.7683
  • Hs Code.:
  • European Community (EC) Number:268-303-2
  • UNII:G3D8K66BX8
  • DSSTox Substance ID:DTXSID2071025
  • Nikkaji Number:J60.209D
  • Wikidata:Q81998508
  • Mol file:68052-10-8.mol
1-Chloro-2,5-dibutoxybenzene

Synonyms:1-Chloro-2,5-dibutoxybenzene;1,4-Dibutoxy-2-chlorobenzene;68052-10-8;1-CHLORO-2,5-DI-N-BUTOXYBENZENE;Benzene, 1,4-dibutoxy-2-chloro-;EINECS 268-303-2;2,5-Dibutoxychlorobenzene;2,5-Dibutoxy-1-chlorobenzene;C14H21ClO2;G3D8K66BX8;SCHEMBL3785500;DTXSID2071025;YXZPUUPBQVIBTL-UHFFFAOYSA-;C14-H21-Cl-O2;1-Chloro-2,5-di-n-butoxybebzene;MFCD00071751;C1605;CS-0454822;FT-0746077;W-111321

Suppliers and Price of 1-Chloro-2,5-dibutoxybenzene
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
  • TCI Chemical
  • 1-Chloro-2,5-dibutoxybenzene >96.0%(GC)
  • 500g
  • $ 167.00
  • TCI Chemical
  • 1-Chloro-2,5-dibutoxybenzene >96.0%(GC)
  • 25g
  • $ 35.00
  • Crysdot
  • 1,4-Dibutoxy-2-chlorobenzene 95+%
  • 1000g
  • $ 428.00
  • American Custom Chemicals Corporation
  • 1-CHLORO-2,5-DI-N-BUTOXYBENZENE 95.00%
  • 25G
  • $ 137.55
Total 12 raw suppliers
Chemical Property of 1-Chloro-2,5-dibutoxybenzene
Chemical Property:
  • Refractive Index:1.5050-1.5080 
  • Boiling Point:338.6°Cat760mmHg 
  • Flash Point:101.6°C 
  • PSA：18.46000 
  • Density:1.033g/cm3 
  • LogP:4.69780 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:256.1230076
  • Heavy Atom Count:17
  • Complexity:187
Purity/Quality:

98% *data from raw suppliers

1-Chloro-2,5-dibutoxybenzene >96.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC(=C(C=C1)OCCCC)Cl
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