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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Identification

Chemical structure
Display Name:
7,13-dimethyl-10-{2-[(9-oxo-9H-thioxanthen-2-yl)oxy]acetamido}-19-(prop-2-enoyloxy)-10-[(1-{2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}ethoxy)methyl]-3,6,8,12,14,17-hexaoxanonadecan-1-yl prop-2-enoate
EC Number:
800-991-7
CAS Number:
1427388-03-1
Molecular formula:
C46 H61 N O18 S
IUPAC Name:
7,13-dimethyl-10-{2-[(9-oxo-9H-thioxanthen-2-yl)oxy]acetamido}-19-(prop-2-enoyloxy)-10-[(1-{2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}ethoxy)methyl]-3,6,8,12,14,17-hexaoxanonadecan-1-yl prop-2-enoate

Type of Substance

Composition:
mono-constituent substance
Origin:
organic

Substance Identifiers

Compositions

Boundary Composition(s)

Legal Entity Composition(s) open all close all

State Form:
other: viscous liquid
Degree of purity:
>= 60 - <= 80 % (w/w)


Constituent 1
Chemical structure
Reference substance name:
7,13-dimethyl-10-{2-[(9-oxo-9H-thioxanthen-2-yl)oxy]acetamido}-19-(prop-2-enoyloxy)-10-[(1-{2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}ethoxy)methyl]-3,6,8,12,14,17-hexaoxanonadecan-1-yl prop-2-enoate
EC Number:
800-991-7
CAS Number:
1427388-03-1
Molecular formula:
C46 H61 N O18 S
IUPAC Name:
7,13-dimethyl-10-{2-[(9-oxo-9H-thioxanthen-2-yl)oxy]acetamido}-19-(prop-2-enoyloxy)-10-[(1-{2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}ethoxy)methyl]-3,6,8,12,14,17-hexaoxanonadecan-1-yl prop-2-enoate
Impurity 1
Chemical structure
Reference substance name:
2-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl (E)-2-methyl-3-[2-(2-prop-2-enoyloxyethoxy)ethoxy]but-2-enoate
Molecular formula:
C25 H40 O12
IUPAC Name:
2-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl (E)-2-methyl-3-[2-(2-prop-2-enoyloxyethoxy)ethoxy]but-2-enoate
Impurity 2
Chemical structure
Reference substance name:
2-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
CAS Number:
469880-37-3
Molecular formula:
C16 H26 O8
IUPAC Name:
2-[2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 3
Chemical structure
Reference substance name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]-3-vinyloxy-propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C39 H49 N O14 S
IUPAC Name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-2-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxymethyl]-3-vinyloxy-propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 4
Chemical structure
Reference substance name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-vinyloxy-2-(vinyloxymethyl)propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C32 H37 N O10 S
IUPAC Name:
2-[2-[1-[2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-vinyloxy-2-(vinyloxymethyl)propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 5
Chemical structure
Reference substance name:
2-[2-[1-[2-(hydroxymethyl)-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-vinyloxy-propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C30 H35 N O10 S
IUPAC Name:
2-[2-[1-[2-(hydroxymethyl)-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-vinyloxy-propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 6
Chemical structure
Reference substance name:
2-[2-[1-[2-(hydroxymethyl)-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Molecular formula:
C37 H47 N O14 S
IUPAC Name:
2-[2-[1-[2-(hydroxymethyl)-2-[[2-(9-oxothioxanthen-2-yl)oxyacetyl]amino]-3-[1-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]propoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Impurity 7
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
CAS Number:
2170322-36-6
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 8
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 9
Reference substance name:
unknown homologues of V125226
IUPAC Name:
unknown homologues of V125226

Composition(s) generated upon use

Other types of composition(s)