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Substance Name: Rhodamine B Stearate
RN: 6373-07-5
UNII: P867J78P1Y
InChIKey: CELKVAQKCIJCLK-UHFFFAOYSA-N

Molecular Formula

  • C28-H31-N2-O3.C18-H35-O2

Molecular Weight

  • 727.036
 
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Names and Synonyms

Results Name

  • Rhodamine B Stearate

Name of Substance

  • CI 45170:1
  • 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
  • Rhodamine B-stearate

Synonyms

  • 11970 Red
  • C.I. 45170:1 (Stearate)
  • CI 45170:1 (Stearate)
  • D and C Red 37
  • D and C Red No. 37
  • D+C Red No. 37
  • EINECS 228-908-4
  • NSC 10476
  • Red No. 215
  • Rhodamine B Stearate
  • UNII-P867J78P1Y

Systematic Names

  • 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearate
  • Ammonium, (9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)diethyl-, stearate (8CI)
  • Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-, octadecanoate (9CI)
  • Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate
  • Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1)

Registry Numbers

CAS Registry Number

  • 6373-07-5

FDA UNII

  • P867J78P1Y

Other Registry Numbers

  • 108627-48-1
  • 71093-62-4
  • 83711-70-0

System Generated Number

  • 0006373075

Molecular Formulas

Molecular Formula

  • C28-H31-N2-O3.C18-H35-O2

Molecular Formula Fragments

  • C18-H35-O2
  • C28-H31-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C28H30N2O3.C18H36O2/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-18H,5-8H2,1-4H3;2-17H2,1H3,(H,19,20)

InChIKey

CELKVAQKCIJCLK-UHFFFAOYSA-N

Smiles

[o+]1c2cc(N(CC)CC)ccc2c(c2c1cc(cc2)N(CC)CC)c1c(C(O)=O)cccc1.CCCCCCCCCCCCCCCCCC([O-])=O