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Triethylene glycol, 99%

Codice prodotto. 10041490 Sfoglia Tutto Thermo Scientific Chemicals Prodotti
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1 L
2.5 L
10 L
Imballaggio:
Glass Bottle
Plastic drum
Dimensione della confezione:
10L
1L
2.50L
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Codice prodotto. Quantità Imballaggio Dimensione della confezione
10041490 2.5 L Glass Bottle 2.50L
10647492 1 L Glass Bottle 1L
10617934 10 L Plastic drum 10L
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Codice prodotto. 10041490 Fornitore Thermo Scientific Acros N. del fornitore 139590025
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Spedizione stimata: 26-11-2026
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Descrizione

CAS: 112-27-6 | C6H14O4 | 150.17 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemische Identifikatoren

CAS 112-27-6
Formula molecolare C6H14O4
Molecular Weight (g/mol) 150.17
Numero MDL MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
InChI Key ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Sinonimo triethylene glycol, triglycol, 2,2'-ethane-1,2-diylbis oxy diethanol, trigen, triethylenglykol, triethyleneglycol, 2,2'-ethylenedioxydiethanol, 1,2-bis 2-hydroxyethoxy ethane, 3,6-dioxaoctane-1,8-diol, 2,2'-ethylenedioxy diethanol
PubChem CID 8172
ChEBI CHEBI:44926
SMILES OCCOCCOCCO

Spezifikation

Materiale o nome chimico Triethylene glycol
Punto di fusione -7°C
Colore Yellow
Densità 1.1200g/mL
Punti di ebollizione 285°C
Punto d'infiammabilità 165°C
Spettro a infrarossi Authentic
Intervallo percentuale saggio 98.5% min. (GC)
Imballaggio Glass Bottle
Formula lineare HOCH2CH2OCH2CH2OCH2CH2OH
Indice di rifrazione 1.4545 to 1.4565
Quantità 2.5 L
Beilstein 01, IV, 2400
Indice di Merck 15, 9835
Gravità specifica 1.12
Informazioni di solubilità Solubility in water: soluble. Other solubilities: miscible with alcohol,benzene and toluene,sparingly soluble in ether,insoluble in petroleum ether,aliphatic,hydrocarbons
IUPAC Name 2-[2-(2-hydroxyethoxy)ethoxy]ethanol
Viscosità 48 mPa.s (20°C)
Peso formulazione 150.17
Pressione del vapore <0.01mbar at 20°C
Percent Purity 99%
Forma fisica Viscous Liquid
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RUO – Research Use Only

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