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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
219-371-7
EC name:
1,4-bis(2,3-epoxypropoxy)butane
CAS number:
2425-79-8
CAS number:
2425-79-8
Synonyms
Names:
BDDGE
Butane, 1,4-bis(2,3-epoxypropoxy)-
Butanedioldiglycidyether
Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis-
Identifier:
IUPAC name
1,4-Butanedioldiglycidylether
Identifier:
IUPAC name
1,4-butanediol, reaction product with 1-chloro-2,3-epoxypropane
Identifier:
IUPAC name
2,2'-[butane-1,4-diylbis(oxymethylene)]dioxirane
Identifier:
IUPAC name
2-{[4-(oxiran-2-ylmethoxy)butoxy]methyl}oxirane
Identifier:
IUPAC name
N,N-dimethylacetamide
Identifier:
common name
Butane, 1,4-bis(2,3-epoxypropoxy)-
Identifier:
common name
Butanedioldiglycidylether
Identifier:
other: abbreviation
BDDGE
Identifier:
other: SMILES notation
C(CCOCC1CO1)COCC2CO2
Identifier:
other: Molecular formula
C10H18O4
Identifier:
other: Molecular formula
C4H10O2 + C3H5ClO
Identifier:
other: Molecular formula
C4H10O2 + C3H5ClO
Identifier:
other: InChl
not applicable, UVCB
Reaction products of butane-1,4-diol with 2-(chloromethyl)oxirane

Molecular and structural information

Molecular formula:
not applicable, UVCB
Molecular weight:
>= 146 - <= 386
SMILES notation:
not applicable, UVCB
InChl:
InChI=1/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
2425-79-8