product Name |
Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane |
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 |
CAS Registry Number |
6976-37-0 |
EINECS |
230-237-7 |
Molecular Structure |
|
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:; |
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