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Technology Process of Rhodamine 101 inner salt

Rhodamine 101 inner salt

Base Information
  • Chemical Name:Rhodamine 101 inner salt
  • CAS No.:41175-43-3
  • Molecular Formula:C32H30N2O3
  • Molecular Weight:490.59
  • Hs Code.:
  • European Community (EC) Number:634-696-8
  • DSSTox Substance ID:DTXSID40961484
  • Wikidata:Q27123373
  • Mol file:41175-43-3.mol
Rhodamine 101 inner salt

Synonyms:Rhodamine 101 inner salt;116450-56-7;Rhodamine 640;41175-43-3;Rhodamine 101 inner salt, pure, 99per cent;2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate;1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, inner salt;rhodamine-101;Rhodamine 101 (inner salt);SCHEMBL611729;SCHEMBL18796807;CHEBI:52314;DTXSID40961484;EX-A4163;HY-D1240;MFCD07809431;ZINC16321597;AKOS024386407;Rhodamine 101 inner salt, for fluorescence;CS-0144603;AH-034/32464023;J-003442;Q27123373;2-(1H,2H,3H,5H,6H,7H,11H,12H,13H,15H,16H,17H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)benzoate;2-(2,3,6,7,12,13,16,17-Octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]pyrido[1'',2'',3'':1',8']quinolino[6',5':5,6]pyrano[2,3-f]quinolin-18-ium-9-yl)benzoate;2-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-4-ium-9-yl)benzoate

Suppliers and Price of Rhodamine 101 inner salt
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
  • Sigma-Aldrich
  • Rhodamine 101 inner salt for fluorescence
  • 500 mg
  • $ 124.00
  • American Custom Chemicals Corporation
  • RHODAMINE 101 INNER SALT 95.00%
  • 1G
  • $ 284.13
Total 2 raw suppliers
Chemical Property of Rhodamine 101 inner salt
Chemical Property:
  • Melting Point:271 °C  
  • Refractive Index:1.5800 (estimate) 
  • Boiling Point:585.06°C (rough estimate) 
  • Density:1.1580 (rough estimate) 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:490.22564282
  • Heavy Atom Count:37
  • Complexity:1070
Purity/Quality:

98%,99%, *data from raw suppliers

Rhodamine 101 inner salt for fluorescence *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=CC=C8C(=O)[O-])CCC7
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