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triéthylèneglycol, 99 %, Thermo Scientific Chemicals

Catalog Number 10647492
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Quantité:
1 L
2.5 L
10 L
Conditionnement:
Bouteille en verre
Récipient en plastique
112-27-6
C6H14O4
150.17
MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
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
8172
CHEBI:44926
OCCOCCOCCO
112-27-6
C6H14O4
150.17
MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
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
8172
CHEBI:44926
OCCOCCOCCO

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
Nom chimique ou matériau Triethylene glycol
Point de fusion -7.0°C
Couleur Jaune
Densité 1.1200g/mL
Point d’ébullition 285.0°C
Point d’éclair 165°C
Spectre IR Authentique
Plage de pourcentage du dosage 98.5% min. (GC)
Conditionnement Bouteille en verre
Formule linéaire HOCH2CH2OCH2CH2OCH2CH2OH
Indice de réfraction 1.4545 to 1.4565
Quantité 1 L
Beilstein 01, IV, 2400
Merck Index 15, 9835
Gravité spécifique 1.12
Informations sur la solubilité Solubility in water: soluble. Other solubilities: miscible with alcohol,benzene and toluene,sparingly soluble in ether,insoluble in petroleum ether,aliphatic,hydrocarbons
Nom IUPAC 2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol
Viscosité 48 mPa.s (20°C)
Poids de la formule 150.17
Tension de vapeur <0.01mbar at 20°C
Pourcentage de pureté 99%
Forme physique Liquide visqueux
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RUO – Research Use Only

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