Registration Dossier

Identification

Chemical structure
Display Name:
7-methyl-10,10-bis(3-methyl-11-oxo-2,4,7,10-tetraoxatridec-12-en-1-yl)-12-oxo-13-[(10-oxo-10H-dibenzo[b,e]thiopyran-2-yl)oxy]-3,6,8-trioxa-11-azatridec-1-yl acrylate
CAS Number:
1427388-03-1
Molecular formula:
C46 H61 N O18 S
IUPAC Name:
7-methyl-10,10-bis(3-methyl-11-oxo-2,4,7,10-tetraoxatridec-12-en-1-yl)-12-oxo-13-[(10-oxo-10H-dibenzo[b,e]thiopyran-2-yl)oxy]-3,6,8-trioxa-11-azatridec-1-yl acrylate

Type of substance

Composition:
mono-constituent substance
Origin:
organic

Total tonnage band

Total range:
0 - 10 tonnes per annum

REACH

Registered as:
FULL
Submitted:
Individual Submission

Publication dates

First published:
13-Apr-2015
Last modified:
08-Sep-2018

Chemical safety assessment

Performed for this substance:
NO

Compositions open all close all

Type:
legal entity composition of the substance
State Form:
other: viscous liquid
Degree of purity:
>= 80 - <= 99.5 % (w/w)


Constituent 1
Chemical structure
Reference substance name:
7-methyl-10,10-bis(3-methyl-11-oxo-2,4,7,10-tetraoxatridec-12-en-1-yl)-12-oxo-13-[(10-oxo-10H-dibenzo[b,e]thiopyran-2-yl)oxy]-3,6,8-trioxa-11-azatridec-1-yl acrylate
EC Number:
800-991-7
CAS Number:
1427388-03-1
Molecular formula:
C46 H61 N O18 S
IUPAC Name:
7-methyl-10,10-bis(3-methyl-11-oxo-2,4,7,10-tetraoxatridec-12-en-1-yl)-12-oxo-13-[(10-oxo-10H-dibenzo[b,e]thiopyran-2-yl)oxy]-3,6,8-trioxa-11-azatridec-1-yl acrylate
Impurity 1
Chemical structure
Reference substance name:
2-[2-[1-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]-1,1-bis[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]ethyl]amino]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C55 H75 N O22 S
IUPAC Name:
2-[2-[1-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]-1,1-bis[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]ethyl]amino]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 2
Chemical structure
Reference substance name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]oxymethyl]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C52 H55 N O17 S2
IUPAC Name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]oxymethyl]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 3
Reference substance name:
unknown homologues of V125226
IUPAC Name:
unknown homologues of V125226

Registrants /Suppliers of the substance open all close all

Latest dossier received
Registrant / Supplier details 2008 2009 2010 2011 2012 2013 2014 2015 2016 2017 2018
o Agfa-Gevaert N.V. Septestraat 27 2640 Mortsel Belgium X

Administrative data open all close all

  • 01-2120074291-61-0000

Contact Persons responsible for the SDS