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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-Propenoic acid, (1-methyl-1,2-ethanediyl) bis[oxy(methyl-2,1-ethanediyl)] ester, reaction products with diethylamine

Inventory

CAS number:
111497-86-0
Synonyms
Names:
Identifier:
IUPAC name
601-101-8
Identifier:
IUPAC name
Reaction product of 2-{2-[2-(acryloyloxy) -1-methylethoxy]-1-methylethoxy}-1-methylethyl acrylate and N-ethylethanamine
Identifier:
IUPAC name
reaction mass of 13-ethyl-2,5,8-trimethyl-10-oxo-3,6,9-trioxa-13-azapentadecyl 3-(diethylamino)propanoate, 13-ethyl-2,5,8-trimethyl-10-oxo-3,6,9-trioxa-13-azapentadecyl acrylate, 17-ethyl-2,5,8-trimethyl-10,14-dioxo-3,6,9,13-tetraoxa-17-azanonadecyl 3-(diethylamino)propanoate and 1-((1-((1-hydroxypropan-2-yl)oxy)propan-2-yl)oxy)propan-2-yl 3-(diethylamino)propanoate
Identifier:
other: Molecular formula
C15 H24 O6 . C4 H11 N
Identifier:
other: Molecular formula
C16H33NO5 to C23H46N2O6
Identifier:
other: Molecular formula
C23 H46 N2 O6 + C19 H35 N O6 + C26 H50 N2 O8 + C19 H33 N O5
Identifier:
other: Molecular formula
Not applicable for this UVCB.

Molecular and structural information

Molecular formula:
Molecular formula not available for this UVCB.
Molecular weight:
ca. 319 - ca. 518
SMILES notation:
Molecular formula not available for this UVCB
InChl:
Molecular formula not available for this UVCB

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