2,4,6-Tris((dimethylamino)methyl)phenol

CAS: 90-72-2

Ref. IN-DA003FO7

Produktinformation

• Name: 2,4,6-Tris((dimethylamino)methyl)phenol
• Synonyme: 2,4,6-tris(dimethylaminomethyl)phenol, tri-L-(dimethylaminomethyl)phenol, 2,4,6-Tris(dimethylaminomethyl)phenol, Sumicure D, Ancamine K 54, Anchor K 54, 2,4,6-Tri(dimethylaminomethyl)phenol, Dmp 30, Phenol, 2,4,6-tris[(dimethylamino)methyl]-, 2,4,6-Tris-N,N-dimethylaminomethylfenol, 2,4,6-Tris((N,N-dimethylamino)methyl)phenol, alpha,alpha',alpha''-Tris(dimethylamino)mesitol, 2,4,6-Tris-N,N-dimethylaminomethylfenol [Czech], Mesitol, alpha2,alpha4,alpha6-tris(dimethylamino)-, Phenol, 2,4,6-tris((dimethylamino)methyl)-, Mesitol, .alpha.,.alpha.',.alpha.''-tris(dimethylamino)-, 2,4,6-tris (dimethylaminomethyl)phenol, 2,4,6-Tris[(N,N-dimethylamino)methyl]phenol, Tris-2,6-dimethylaminomethylphenol, 2,6-Tri(dimethylaminomethyl)phenol, Tris(2,6-dimethylaminomethyl)phenol, 2,4,6-tris(dimethylaminoethyl) phenol, 2,6-Tris-N,N-dimethylaminomethylfenol, 2,6-Tris[(dimethylamino)methyl]phenol, Tris(2,4,6-dimethylaminomethyl)phenol, 2,6-Tris-[(dimethylamino)methyl]phenol, Tris(2,6-dimethylaminomonomethyl)phenol, 2,4,6-tris (dimethylaminomethyl) phenol, Phenol,4,6-tris[(dimethylamino)methyl]-, Tris(2,4,6-dimethylaminomonomethyl)phenol, 2,4,6-tris(n,n-dimethylaminomethyl)phenol, 2,4,6-Tris[(dimethyllamino)methyl]-phenol, 2,6-Tris[(N,N-dimethylamino)methyl]phenol, .alpha.,.alpha.''-Tri(dimethylamino)mesitol, .alpha.,.alpha.''-Tris(dimethylamino)mesitol, 2,4,6-Tris(dimethylaminomethyl)phenol, 95%, Mesitol,.alpha.4,.alpha.6-tris(dimethylamino)-, Mesitol,.alpha.',.alpha.''-tris(dimethylamino)-, .alpha.,.alpha.',.alpha.''-Tri(dimethylamino)mesitol, .alpha.,.alpha.',.alpha.''-Tris(dimethylamino)mesitol, Mesitol, .alpha.2,.alpha.4,.alpha.6-tris(dimethylamino)-, Mesitol, alpha(sup 2),alpha(sup 4),alpha(sup 6)-tris(dimethylamino)-, tris[ methyl]phenol, Tris(dimethylaminomethyl)phenol, tri-L-(dimethylaminomethyl)phenol, 2,4,6-tris-(dimethylaminomethyl)-phenol, Tris(dimethylaminomethyl)phenol, 2,4,6-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 265.3944
• Formel: C₁₅H₂₇N₃O
• Reinheit: 80%
• Farbe/Form: Liquid
• InChl: InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
• InChI Key: AHDSRXYHVZECER-UHFFFAOYSA-N