2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
- CAS NO.:70516-41-5
- Empirical Formula: C34H34N2O3
- Molecular Weight: 518.65
- MDL number: MFCD11044531
- EINECS: 274-641-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-09-12 19:13:56
What is 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one?
Chemical properties
6'-(Ethyl-(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one is an excellent coupler. The fluoran compound has two different crystal forms, one High melting point crystal, its melting point is in the range of 164-168℃; a low melting point crystal, its melting point is in the range of 145-156℃. Among these two different crystal forms, as a coupler in thermal or pressure-sensitive recording materials, the high-melting-point crystalline compound has the advantages of fast color development and not easy to fade.
What are the applications of Application
6'-(Ethyl-(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one is a kind of black fluoran thermopressure-sensitive dye, which is based on xanthene type. compound of the parent structure. It is usually a colorless or light-colored crystal, and when it comes into contact with a color developer (acid clay, bisphenol A, POB, etc.), it develops color with the cracking of the lactone ring in the molecule.
Flammability and Explosibility
Non flammable
Synthesis
6'-(Ethyl-(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one can be prepared from 2-[4-(N-ethyl-N-isopentyl)amino-2-hydroxy-benzoyl]sodium benzoate and 4-methoxy-2-methyldiphenylamine in concentrated sulfuric acid, hydrogen Reaction under the action of sodium.
Properties of 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Melting point: | 166-168℃ |
Boiling point: | 692.2±55.0 °C(Predicted) |
Density | 1.25±0.1 g/cm3(Predicted) |
vapor pressure | 0Pa at 25℃ |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
pka | 5.24±0.20(Predicted) |
Water Solubility | 100μg/L |
EPA Substance Registry System | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-[ethyl(3-methylbutyl)amino]-3'-methyl-2'-(phenylamino)- (70516-41-5) |
Safety information for 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
New Products
Tubulysin H Tubulysin I Tubulysin B Tubulysin M CYCLOBUTYLAMINE HYDROCHLORIDE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE 1-(1,1-Difluoroethyl)-2-fluorobenzene 3-N-BOC-(S)-AMINO BUTYRONITRILE 4,4-DIFLUOROCYCLOHEXANAMINE 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Imeglimin Hydrochloride IH Latanoprostene Bunod Magnesium Trisilicate Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
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