ChemNet > CAS > 6976-37-0 Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane
6976-37-0 Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane
| product Name |
Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane |
| CAS No |
6976-37-0 |
| Synonyms |
Bis(2-hydroxyethyl)-imino-tris-(hydroxymethyl)-methane biological buffer; Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane; Bis-TRIS; Bis Tris Bis(2-hydroxyethyl)imino-tris(hydroxymethyl)methane; Bis Tris, Molecular Biology Grade Bis(2-hydroxyethyl)imino-tris(hydroxymethyl)methane, Molecular Biology Grade; 2,2-Bis(hydroxymethyl)-2,2?2-nitrilotriethanol; BIS(2-HYDROXYETHYL)IMINOTRIS(HYDROXYMETHYL)METHANE; BIS(2-HYDROXYETHYL)IMINO-TRIS(HYDROXYMETHYL)PROPANE; BIS(2-HYDROXYETHYL)AMINO-TRIS(HYDROXYMETHYL)METHANE; BIS(HYDROXYETHYL)IMINO-TRIS-(HYDROXYMETHYL)-METHANE; BIS-TRIS BUFFER; 2,2-BIS(HYDROXYMETHYL)-2,2',2''-NITRILOETHANOL; 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol; 1,3-dihydroxy-N,N-bis(2-hydroxyethyl)-2-(hydroxymethyl)propan-2-aminium; Bis(2-hydroxyethyl)-tris(hydroxymethyl)methane; 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol;
|
| Molecular Formula |
C8H20NO5 |
| Molecular Weight |
210.2476 |
| InChI |
InChI=1/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2/p+1 |
| EINECS |
230-237-7 |
| Molecular Structure |
![6976-37-0 Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane](https://images-a.chemnet.com/suppliers/chembase/437/4372.gif)
|
| Melting point |
103-104℃ |
| Boiling point |
466.2°C at 760 mmHg |
| Flash point |
288°C |
| Water solubility |
soluble |
| Vapour Pressur |
1.19E-10mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
| MSDS |
Material Safety Data Sheet
|
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