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2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran
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2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran

CAS: 36431-22-8

Ref. 3D-FD158259

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Estimated delivery in United States, on Wednesday 23 Oct 2024

Product Information

Name:
2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran
Synonyms:
  • 3-Diethylamino-6-methyl-7-(2,4-xylidino)fluoran
  • 3-Diethylamino-6-methyl-7-(2′,4′-dimethylanilino)fluoran
  • 6'-(diethylamino)-2'-[(2,4-dimethylphenyl)amino]-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
  • 6'-Diethylamino-2'-[(2,4-dimethylphenyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
  • 6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • B-15
  • Bk 15
  • Black XV
  • Black-15
  • Chameleon Black 15
  • See more synonyms
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 6′-(diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methyl-
  • WinCon 15
  • Yamamoto Black 15
Description:

2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran is a fluorescent dye that has been shown to have strong fluorescence and a melting point of 178.5°C. It has been used in crystallographic studies as a diffraction agent for x-ray diffraction and as a probe for chemical properties. The structure of 2-(2,4-dimethylphenylamino)-3-methyl-6-diethylaminofluoran is triclinic with space group C1. The unit cell size is a=8.0 Å, b=8.0 Å, c=11.0 Å, α=90°, β=108° and γ=120° with Z=2. The crystal form was determined by x-ray diffraction to be orthorhombic with space group Pna21 with unit cell dimensions of a=11

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
504.62 g/mol
Formula:
C33H32N2O3
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C33H32N2O3/c1-6-35(7-2)23-13-14-26-31(18-23)37-30-17-22(5)29(34-28-15-12-20(3)16-21(28)4)19-27(30)33(26)25-11-9-8-10-24(25)32(36)38-33/h8-19,34H,6-7H2,1-5H3
InChI key:
InChIKey=GFGSEGIRJFDXFP-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc2c(c1)Oc1cc(C)c(Nc3ccc(C)cc3C)cc1C21OC(=O)c2ccccc21
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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