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Rhodamine 610P (23857-51-4)

Identification
Name:Rhodamine 610P
Synonyms:9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium perchlorate;Exciton Rhodamine 610 Perchlorate
CAS:23857-51-4
EINECS: 245-916-3
Molecular Formula: C28H31ClN2O7
Molecular Weight: 543.00794
InChI: InChI=1S/C28H30N2O3.ClHO4/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;2-1(3,4)5/h9-18H,5-8H2,1-4H3;(H,2,3,4,5)
Molecular Structure: (C28H31ClN2O7) 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium perchlorate;Exciton Rhodamine 610 Perchlorate
Properties
Melting Point: 112 C
Stability:Stable. Incompatible with strong oxidizing agents.
Water Solubility:Stability Stable. Incompatible with strong oxidizing agents. Toxicology May act as an irritant. Believed to be of low toxicity. Toxicity data (The meaning of an
Solubility:

Appearance:green crystalline powder
Safety Data