System: 2,2',2''-nitrilotrisethanol/1-butanol
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1) 2,2',2''-nitrilotrisethanol | |
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DECHEMA ID | 716 |
Formula | C6H15NO3 |
Synonym | 2,2',2''-nitrilotriethanol |
Synonym | tri(2-hydroxyethanol)amine |
Synonym | nitrilotriethanol |
Synonym | tri(hydroxyethyl)amine |
Synonym | triethanolamine |
Synonym | nitrilo-2,2',2''-triethanol |
Synonym | 2,2,2-nitrilotriethanol |
Synonym | tris(2-hydroxyethyl)amine |
InChi-Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Registry No. | 102-71-6 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 1 | 48 | View |
viscosity, dynamic | liquid | 1 | 48 | View |