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Rhodamine B-stearate

Base Information Edit
  • Chemical Name:Rhodamine B-stearate
  • CAS No.:6373-07-5
  • Deprecated CAS:108627-48-1,71093-62-4,83711-70-0,71093-62-4,83711-70-0
  • Molecular Formula:C46H67N2O5+
  • Molecular Weight:727.02664
  • Hs Code.:
  • European Community (EC) Number:228-908-4
  • NSC Number:10476
  • UNII:P867J78P1Y
  • DSSTox Substance ID:DTXSID2064284
  • Wikidata:Q27286354
  • Mol file:6373-07-5.mol
Rhodamine B-stearate

Synonyms:Rhodamine B-stearate;Rhodamine B Stearate;D and C Red No. 37;D and C Red 37;6373-07-5;D+C Red No. 37;Red No. 215;11970 Red;CI 45170:1 (Stearate);P867J78P1Y;C.I. 45170:1 (Stearate);NSC-10476;Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate;9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearate;Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1);Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-, octadecanoate;AKA215;Ammonium, stearate;Ethanaminium, octadecanoate;AKA215 [INCI];UNII-P867J78P1Y;CI 45170 STEARATE;SCHEMBL5056839;DTXSID2064284;SCHEMBL10583270;AKA-215;C.I. 45170 STEARATE;EINECS 228-908-4;NSC 10476;D&C RED NO. 37 (DELISTED);CI 45170:1;Q27286354;Ammonium, (9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)diethyl-, stearate;AMMONIUM, (9-(O-CARBOXYPHENYL)-6(DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE)DIETHYL-, STEARATE;Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-e- thyl-, octadecanoate;N-(9-(2-Carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-e- thylethanaminium octadecanoate;N-(9-(2-CARBOXYPHENYL)-6-(DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE)-N-ETHYLETHANAMINIUM OCTADECANOATE

Suppliers and Price of Rhodamine B-stearate
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 8 raw suppliers
Chemical Property of Rhodamine B-stearate Edit
Chemical Property:
  • PSA:97.05000 
  • LogP:11.92250 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:22
  • Exact Mass:726.49717321
  • Heavy Atom Count:53
  • Complexity:1010
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)[O-].CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O
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