6976-37-0 Bis[2-Hydroxyethyl] imino Tris-(Hydroxymethyl)-methane 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;
CAS Number：6976-37-0
EINECS：230-237-7
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
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:;