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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,6-bis({[bis(2-hydroxyethyl)amino]methyl})-4-[2-(3-{[bis(2-hydroxyethyl)amino]methyl}-4-hydroxyphenyl)propan-2-yl]phenol; 2,6-bis({[bis(2-hydroxyethyl)amino]methyl})-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-[(2-hydroxyethyl)amino]ethan-1-ol; 2-{[bis(2-hydroxyethyl)amino]methyl}-4-[2-(3-{[bis(2-hydroxyethyl)amino]methyl}-4-hydroxyphenyl)propan-2-yl]phenol; 2-{[bis(2-hydroxyethyl)amino]methyl}-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C4H11NO2 C15H16O2 C20H27NO4 C25H38N2O6 C30H49N3O8
Molecular weight:
354
SMILES notation:
OCCNCCO.CC(C)(C1=CC=C(O)C=C1)C1=CC(CN(CCO)CCO)=C(O)C=C1.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2.CC(C)(C1=CC(CN(CCO)CCO)=C(O)C=C1)C1=CC(CN(CCO)CCO)=C(O)C=C1.C1(O)C(CN(CCO)CCO)=CC(=CC=1CN(CCO)CCO)C(C)(C(=CC=C1O)C=C1)C.CC(C)(C1=CC=C(O)C(CN(CCO)CCO)=C1)C1=CC(CN(CCO)CCO)=C(O)C(CN(CCO)CCO)=C1
InChl:
InChI=1S/C30H49N3O8.2C25H38N2O6.C20H27NO4.C15H16O2.C4H11NO2/c1-30(2,26-3-4-28(40)23(17-26)20-31(5-11-34)6-12-35)27-18-24(21-32(7-13-36)8-14-37)29(41)25(19-27)22-33(9-15-38)10-16-39;1-25(2,21-3-5-23(32)19(15-21)17-26(7-11-28)8-12-29)22-4-6-24(33)20(16-22)18-27(9-13-30)10-14-31;1-25(2,21-3-5-23(32)6-4-21)22-15-19(17-26(7-11-28)8-12-29)24(33)20(16-22)18-27(9-13-30)10-14-31;1-20(2,16-3-6-18(24)7-4-16)17-5-8-19(25)15(13-17)14-21(9-11-22)10-12-23;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;6-3-1-5-2-4-7/h3-4,17-19,34-41H,5-16,20-22H2,1-2H3;2*3-6,15-16,28-33H,7-14,17-18H2,1-2H3;3-8,13,22-25H,9-12,14H2,1-2H3;3-10,16-17H,1-2H3;5-7H,1-4H2
Structural formula:
Chemical structure

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