Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
3,3',3'',3'''-[benzene-1,3-diylbis(methanediylnitrilo)]tetrakis[1-(2-methylphenoxy)propan-2-ol]

Molecular and structural information

Molecular formula:
C48H60N2O8
Molecular weight:
ca. 792.99
SMILES notation:
Cc5ccccc5OCC(O)CN(CC(O)COc1ccccc1C)Cc2cccc(c2)CN(CC(O)COc3ccccc3C)CC(O)COc4ccccc4C
InChl:
1S/C48H60N2O8/c1-35-14-5-9-20-45(35)55-31-41(51)27-49(28-42(52)32-56-46-21-10-6-15-36(46)2)25-39-18-13-19-40(24-39)26-50(29-43(53)33-57-47-22-11-7-16-37(47)3)30-44(54)34-58-48-23-12-8-17-38(48)4/h5-24,41-44,51-54H,25-34H2,1-4H3
Structural formula:
Chemical structure