Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol

Inventory

EC number:
225-208-0
EC name:
2,2',2''-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol
CAS number:
4719-04-4
CAS number:
4719-04-4
Synonyms
Names:
1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
1,3,5-tris-(2-hydroxyethyl)-1,3,5-hexahydrotriazine
Identifier:
CAS number
4719-04-4
Identifier:
IUPAC name
1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine
Identifier:
IUPAC name
2,2',2"-(1,3,5-triazinane-1,3,5-triyl)triethanol
Identifier:
IUPAC name
2,2',2''-(hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol
Identifier:
other: InChl
-
Identifier:
other: Molecular formula
C9H21N3O
Identifier:
other: InChl
InChI=1S/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
Identifier:
other: InChl
InChl=1/C9H21N3O3/c13-4-1-7-10-8(2-5-14)12-9(11-7)3-6-15/h7-15H,1-6H2
Identifier:
other: SMILES notation
OCCN1CN(CN(C1)CCO)CCO
2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol

Molecular and structural information

Molecular formula:
C9H21N3O3
Molecular weight:
219.281
SMILES notation:
OCCN1CN(CCO)CN(CCO)C1
InChl:
InChI=1/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2
Structural formula:
Chemical structure

Related substances