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Diisopropanolamine
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Diisopropanolamine

CAS: 110-97-4

Rif. 3D-FD59819

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2kgFuori produzione
5kgFuori produzione
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Informazioni sul prodotto

Nome:
Diisopropanolamine
Sinonimi:
  • Bis(2-hydroxypropyl)amine1,1'-Iminodi-2-propanol
  • 1,1'-Iminobis(2-propanol)
  • 1,1'-Iminodi-2-Propanol
  • 1,1'-Iminodipropan-2-ol
  • 1,1'-Iminodipropane-2-Ol
  • 1-(2-Hydroxypropylamino)propan-2-ol
  • 1-[(2-Hydroxypropyl)amino]propan-2-ol
  • 110924 DR DI-Isopropanolamine
  • 2,2'-Dihydroxydipropylamin
  • 2-Propanol, 1,1'-iminodi-
  • Vedi altri sinonimi
  • Bis(2-hydroxypropyl)amine
  • Bis(2-propanol) amine
  • DIPA (alcohol)
  • Di-2-propanolamine
  • Di-Isopropanolamine
  • Dipa
  • N,N-Bis(2-hydroxypropyl)amine
  • N,N-Diisopropanolamine
  • Nsc 4963
  • DIPROPYL-2,2'-DIHYDROXYAMINE
  • (2R,2'S)-1,1'-iminodipropan-2-ol
  • 2-Propanol, 1,1′-iminobis-
  • (2R,2'R)-1,1'-iminodipropan-2-ol
  • (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium
  • 2-propanol, 1,1'-iminobis-
Descrizione:

Diisopropanolamine is a chemical that can be used for wastewater treatment. It is an amine, which is a chemical with one or more hydrocarbon groups attached to a nitrogen atom. Diisopropanolamine has been shown to react with fatty acids in the presence of sodium hydroxide solution, forming fatty acid salts and amines. This reaction has been shown to result in the formation of biodiesel. The uptake of diisopropanolamine by plant roots has been studied using magnetic resonance spectroscopy and found to be dependent on the concentration of diisopropanolamine solution, pH, and temperature. Diisopropanolamine can also be used as a nonsteroidal anti-inflammatory drug (NSAID). Chemical structures have been determined by gas chromatography-mass spectrometry (GC-MS) and nuclear magnetic resonance (NMR).

Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
133.19 g/mol
Formula:
C6H15NO2
Purezza:
Min. 95%
InChI:
InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
InChI key:
InChIKey=LVTYICIALWPMFW-UHFFFAOYSA-N
SMILES:
CC(O)CNCC(C)O
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta di informazioni sul prodotto fuori produzione: 3D-FD59819 Diisopropanolamine

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