CAS 6373-07-5PubChem CID 61398
Rhodamine B Stearate
- IUPAC name
- [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate
- Molecular formula
- C46H66N2O5
- Molecular weight
- 727.0 g/mol
- Exact mass
- 726.49717321 Da
- Topological polar surface area
- 92.9 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
Rhodamine B-stearateD and C Red No. 37AKA215D and C Red 37D+C Red No. 37Red No. 21511970 RedCI 45170:1 (Stearate)
16 more reported names
P867J78P1YC.I. 45170:1 (Stearate)NSC-10476CI 45170 STEARATE9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearateAKA-215C.I. 45170 STEARATEXanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoateEINECS 228-908-4NSC 10476D&C RED NO. 37 (DELISTED)CI 45170:1Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1)Ethanaminium, N-(9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-, octadecanoateAmmonium, (9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)diethyl-, stearateAMMONIUM, (9-(O-CARBOXYPHENYL)-6(DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE)DIETHYL-, STEARATE
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.