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C.I.Basic Red 1:1
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C.I.Basic Red 1:1

CAS: 3068-39-1

Ref. TR-C475858

10g
1,572.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

Product Information

Name:
C.I.Basic Red 1:1
Synonyms:
  • Basonyl 485
  • Basonyl Red 481
  • Basonyl Red 485
  • C.I. 45161
  • Rhodamine 590
  • Rhodamine 590 Chloride
  • Rhodamine 5GLD
  • Rhodamine 6GEx Methyl Ester
  • Rhodamine F 4G
  • Rhodamine F 4GK
  • See more synonyms
  • 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride
  • Benzoic acid, 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methyl ester, monohydrochloride
  • Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methyl ester, hydrochloride
  • Methyl 2-[2,8-Bis(Ethylamino)-3,7-Dimethyl-Pyrano[6,5-B]Chromen-10-Ium-5-Yl]Benzoate Chloride
  • Rhodamine 6GEx methyl ester
  • Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride
  • Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride (1:1)
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
464.984
Formula:
C27H29ClN2O3
Color/Form:
Neat
InChI:
InChI=1S/C27H29N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28-29H,6-7H2,1-5H3;1H/q+1;/p-1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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