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2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran

Base Information
  • Chemical Name:2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • CAS No.:82137-81-3
  • Molecular Formula:C34H33ClN2O3
  • Molecular Weight:553.101
  • Hs Code.:
  • European Community (EC) Number:279-906-5
  • DSSTox Substance ID:DTXSID301002488
  • Nikkaji Number:J40.104H
  • Mol file:82137-81-3.mol
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran

Synonyms:82137-81-3;2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran;2-(2-Chloroanilino)-6-(dibutylamino)fluoran;2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one;2'-((2-Chlorophenyl)amino)-6'-(dibutylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one;EINECS 279-906-5;SCHEMBL512968;2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran;ZXYPDMNPLWGWBI-UHFFFAOYSA-N;DTXSID301002488;MFCD08276326;2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one;AS-81252;C1946;CS-0207645;D89465;2'-(2-Chloroanilino)-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Suppliers and Price of 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
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
  • TRC
  • 2''-(2-Chloroanilino)-6''-(dibutylamino)fluoran
  • 500mg
  • $ 60.00
  • TCI Chemical
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran >97.0%(HPLC)(N)
  • 25g
  • $ 67.00
  • TCI Chemical
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran >97.0%(HPLC)(N)
  • 500g
  • $ 509.00
  • Crysdot
  • 2'-((2-Chlorophenyl)amino)-6'-(dibutylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 97%
  • 500g
  • $ 410.00
  • Chemenu
  • 2''-((2-chlorophenyl)amino)-6''-(dibutylamino)-3H-spiro[isobenzofuran-1,9''-xanthen]-3-one 97%
  • 500g
  • $ 387.00
  • Biosynth Carbosynth
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • 1 Kg
  • $ 629.00
  • Biosynth Carbosynth
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • 50 g
  • $ 62.00
  • Biosynth Carbosynth
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • 500 g
  • $ 370.00
  • Biosynth Carbosynth
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • 250 g
  • $ 212.50
  • Biosynth Carbosynth
  • 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
  • 100 g
  • $ 107.00
Total 14 raw suppliers
Chemical Property of 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
Chemical Property:
  • Melting Point:186 °C 
  • Boiling Point:703.025oC at 760 mmHg 
  • Flash Point:378.976oC 
  • PSA:50.80000 
  • Density:1.302g/cm3 
  • LogP:9.13120 
  • Solubility.:within almost transparency in hot Toluene 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:552.2179706
  • Heavy Atom Count:40
  • Complexity:849
Purity/Quality:

98%,99%, *data from raw suppliers

2''-(2-Chloroanilino)-6''-(dibutylamino)fluoran *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
Technology Process of 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran

There total 8 articles about 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 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:
Guidance literature:
With water; sodium hydroxide; at 35 ℃; for 3h;
Guidance literature:
Multi-step reaction with 5 steps
1: 5,5-dimethyl-1,3-cyclohexadiene / 130 °C / Inert atmosphere
2: sulfuric acid / 16 h / 0 - 65 °C / Inert atmosphere
3: palladium on activated charcoal; hydrogen / ethanol / 10 - 20 °C / 225.02 - 375.04 Torr
4: sodium carbonate / toluene / 8.25 h / 20 - 180 °C / Inert atmosphere
5: water; sodium hydroxide / 3 h / 35 °C
With sulfuric acid; palladium on activated charcoal; water; hydrogen; sodium carbonate; sodium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; ethanol; toluene;
Guidance literature:
Multi-step reaction with 5 steps
1: 5,5-dimethyl-1,3-cyclohexadiene / 130 °C / Inert atmosphere
2: sulfuric acid / 16 h / 0 - 65 °C / Inert atmosphere
3: palladium on activated charcoal; hydrogen / ethanol / 10 - 20 °C / 225.02 - 375.04 Torr
4: sodium carbonate / toluene / 8.25 h / 20 - 180 °C / Inert atmosphere
5: water; sodium hydroxide / 3 h / 35 °C
With sulfuric acid; palladium on activated charcoal; water; hydrogen; sodium carbonate; sodium hydroxide; In 5,5-dimethyl-1,3-cyclohexadiene; ethanol; toluene;
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