Identification |
Name: | 2-(6-(Ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, tetrafluoroborate |
Synonyms: | 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-xanthyliutet;rafluoroborate(1-);RHODAMINE 6G TETRAFLUOROBORATE;9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium tetrafluoroborate;RHODAMINE 6G TETRAFLUOROBORATE (LASER DY E);RHODAMINE 6 G TETRAFLUOROBORATE, FOR FLUORESCENCE*;Rhodamine6Gtetrafluoroborate,lasergrade;Exciton Rhodamine 590 Tetrafluoroborate |
CAS: | 54854-14-7 |
EINECS: | 259-376-1 |
Molecular Formula: | C28H31BF4N2O3 |
Molecular Weight: | 530.36 |
InChI: | InChI=1/C28H30N2O3.BF4/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;/q;-1/p+1/b30-24+; |
Molecular Structure: |
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Properties |
Melting Point: | 260 °C
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Flash Point: | 318.6°C |
Boiling Point: | 603.1°C at 760 mmHg |
Flash Point: | 318.6°C |
Safety Data |
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