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Rhodamine B base |
C.I. 45170.1 |
Solvent Red 49 |
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Predict NMR spectrum
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InChI: |
1S/C28H30N2O3/c1-5-29(6-2)19-13-15-23-25(17-19)32-26-18-20(30(7-3)8-4)14-16-24(26)28(23)22-12-10-9-11-21(22)27(31)33-28/h9-18H,5-8H2,1-4H3 |
InChIKey: |
DZNJMLVCIZGWSC-UHFFFAOYSA-N |
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H donor: |
0 |
H acceptor: |
5 |
Rotatable bond: |
6 |
Stereocenter: |
0 |
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cLogP: |
5.184 |
cLogS: |
-6.135 |
Polar surface: |
42.01 |
NEW: 3D model: |
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Supplier
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Description
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Reference
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bocsci
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3',6'-bis(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, alcohol soluble
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amadischem
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3',6'-Bis(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
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advtechind
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solvent red 49
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alfa-chemistry
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Solvent Red 49, alcohol soluble
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alfa-chemistry
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Solvent Red 49
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leapchem
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solvent red 49
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leapchem
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solvent red 49
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alfa-chemistry
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chemieliva
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C.I.Solvent Red 49, 98%
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biosynth
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3',6'-bis(Diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one |
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001chemical
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Solvent red 49, NLT 98%
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chempur
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Solvent Red 49
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hairuichem
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Rhodamine B base, 98%NLT
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aceschem
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Rhodamine B base, 98%NLT
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ivychem
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Solvent Red 49
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chempur
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Rhodamine B base/ min. 97.0%
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chinadayangchem
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Solvent red 49 (C.I. 45170:1)
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aronis
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2-[6-(Diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzoate |
Ethanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, inner salt |
2-[6-(Diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]benzoate |
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atomax
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solventred49
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alfaaesarCNY
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