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Rhodamine 6G perchlorate

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Name

Rhodamine 6G perchlorate

EINECS 236-099-4
CAS No. 13161-28-9 Density 1.1631 (rough estimate)
PSA 135.27000 LogP 6.57980
Solubility N/A Melting Point 263-265 °C
Formula C28H31ClN2O7 Boiling Point 687.1 °C at 760 mmHg
Molecular Weight 543.01 Flash Point 369.3 °C
Transport Information N/A Appearance N/A
Safety 37/39-26-36 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 13161-28-9 (Rhodamine 6G perchlorate) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

(Z)-[9-(2-Ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium perchlorate;N-[9-[2-(Ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]-1-ethanaminium perchlorate;Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate (1:1);

 

Rhodamine 6G perchlorate Specification

The Rhodamine 6G perchlorate, with the CAS registry number 13161-28-9, is also known as N-[9-[2-(Ethoxycarbonyl)phenyl]-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]-1-ethanaminium perchlorate. Its EINECS number is 236-099-4. It belongs to the product categories of Chelators and Ion Probes; Chelators and Ion Probes for Flow Cytometry Organic Electronics and Photonics; Fluorescent Indicators and Probes; Laser DyesStains and Dyes; Photonic and Optical Materials; Q-R; Stains&Dyes, A to. This chemical's molecular formula is C28H31ClN2O7 and molecular weight is 543.01. What's more, its systematic name is (Z)-[9-(2-Ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-ethyl-ammonium perchlorate. Complied with the regulations of use and storage, it does not decompose. It should be sealed and stored in a cool and dry place at the temperature of 0-6 °C.

Physical properties of Rhodamine 6G perchlorate are: (1)#H bond acceptors: 9; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 135.8 Å2; (5)Flash Point: 369.3 °C; (6)Enthalpy of Vaporization: 105.8 kJ/mol; (7)Boiling Point: 687.1 °C at 760 mmHg; (8)Vapour Pressure: 8.03E-20 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is also harmful if it is swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CCNc1cc2c(cc1C)c(c-3cc(c(=[NH+]CC)cc3o2)C)c4ccccc4C(=O)OCC.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5)/b30-24-;
(3)InChIKey: HDAFVOZRAUFNQH-BXMGYBSLBF

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