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Triéthanolamine, AR certifié pour l’analyse, Fisher Chemical
Identifiants chimiques
CAS | 102-71-6 |
---|---|
Formule moléculaire | C6H15NO3 |
Poids moléculaire (g/mol) | 149.19 |
Numéro MDL | 2855 |
Clé InChI | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Synonyme | triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 |
CID PubChem | 7618 |
ChEBI | CHEBI:28621 |
Nom IUPAC | 2-[bis(2-hydroxyéthyl)amino]éthanol |
SMILES | C(CO)N(CCO)CCO |
Identifiants chimiques
102-71-6 | |
149.19 | |
GSEJCLTVZPLZKY-UHFFFAOYSA-N | |
7618 | |
2-[bis(2-hydroxyéthyl)amino]éthanol |
C6H15NO3 | |
2855 | |
triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 | |
CHEBI:28621 | |
C(CO)N(CCO)CCO |
Spécification
102-71-6 | |
Jaune | |
360°C | |
C6H15NO3 | |
triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 | |
C(CO)N(CCO)CCO | |
149.19 | |
5.14 | |
149.19g/mol | |
Liquid Viscous liquid |
21°C | |
10,5 | |
Flacon en verre ambré | |
2855 | |
GSEJCLTVZPLZKY-UHFFFAOYSA-N | |
2-[bis(2-hydroxyéthyl)amino]éthanol | |
7618 | |
CHEBI:28621 | |
<0.01mmHg at 20°C |