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Solvent Red 49
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Solvent Red 49

CAS: 509-34-2

Ref. 04-C16971300

100mg
179.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Solvent Red 49
Controlled Product
Synonyms:
  • C.I. Solvent Red 49 (7CI)
  • Fluoran
  • 3',6'-bis(diethylamino)- (6CI,8CI)
  • 3',6'-Bis(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
  • 3',6'-Bis(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]
  • Aizen Rhodamine B Base
  • Aizen SOT Pink 1
  • Baso Red 546
  • Baso Red NB 546
  • Certiqual Rhodamine
  • See more synonyms
  • Eljon Magenta Toner
  • Fast Oil Pink B
  • Lacquer Pink S
  • NSC 43944
  • Neptune Red Base 543
  • Neptune Red Base NB 543LD
  • Oil Pink 312
  • Oil Pink 330
  • Oil Red 312
  • Orient Oil Pink 312
  • Orient Oil Red 312
  • Orient Pink 312
  • Rhodamine B Base Extra
  • Rhodamine B Extra Base
  • Rhodamine B base
  • Rhodamine B lactone
  • Rhodamine Base B
  • Rhodamine Base B Extra
  • Rhodamine Base FB
  • Rhodamine S (Russian)
  • lactone
  • Rhodamine S lactone
  • Vali Fast Pink 2312
  • Waxoline Rhodamine B
  • Waxoline Rhodamine BS
  • 3',6'-bis(diethylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
  • 3′,6′-Bis(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9′-[9H]xanthene]
  • 3′,6′-Bis(diethylamino)spiro[2-benzofuran-3,9′-xanthene]-1-one
  • 3′,6′-Bis(diethylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • Fluoran, 3′,6′-bis(diethylamino)-
  • Red 5B
  • Rhodamine S (Russian), lactone
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 3′,6′-bis(diethylamino)-
  • C.I. Solvent Red 49
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
442.55
Formula:
C28H30N2O3
Color/Form:
Neat
InChI:
InChI=1S/C28H30N2O3/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/h9-18H,5-8H2,1-4H3
InChI key:
InChIKey=CVAVMIODJQHEEH-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc2c(-c3ccccc3C(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1
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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