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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-({[(2R)-2,4,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate; 2-({[(2S)-2,4,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate; 2-({[(3R)-3,5,5-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate; 2-({[(3S)-3,5,5-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate; 2-({[2,2,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate; 2-({[2,4,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate

Inventory

EC number:
412-260-6
EC name:
A mixture of: 7,9,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecane-1,16-diylprop-2-enoate; 7,7,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecan-1,16-diylprop-2-enoate
CAS number:
-
Description:
MONO 442
CAS number:
52658-19-2
Synonyms
Names:
Identifier:
EC name
A mixture of 7,9,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecane-1,16-diyl-prop-2-enoate and 7,7,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecan-1,16-diyl-prop-2-enoate
Identifier:
IUPAC name
2-({[2,2,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]amino}methoxy)ethyl prop-2-enoate; 2-({[2,4,4-trimethyl-6-({[2-(prop-2-enoyloxy)ethoxy]carbonyl}amino)hexyl]carbamoyl}oxy)ethyl prop-2-enoate
Identifier:
IUPAC name
2-[[3,3,5-trimethyl-6-(2-prop-2-enoyloxyethoxycarbonylamino)hexyl]carbamoyloxy]ethyl prop-2-enoate;2-[[3,5,5-trimethyl-6-(2-prop-2-enoyloxyethoxycarbonylamino)hexyl]carbamoyloxy]ethyl prop-2-enoate
Identifier:
common name
2-Propenoic acid, trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl ester
Identifier:
common name
Bis(2-hydroxyethyl) (trimethylhexamethylene)dicarbamate diacrylate (ester)
Identifier:
other: TCSI
11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, trimethyl-10,15-dioxo-, 2-[(1-oxo-2-propen-1-yl)oxy]ethyl ester
Identifier:
other: Molecular formula
C21 H34 N2 O8
Identifier:
other: SMILES notation
CC(CCNC(=O)OCCOC(=O)C=C)CC(C)(C)CNC(=O)OCCOC(=O)C=C.CC(CNC(=O)OCCOC(=O)C=C)CC(C)(C)CCNC(=O)OCCOC(=O)C=C
Identifier:
other:
RCX 18-915
Identifier:
other:
reaction mass of: 7,9,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecane-1,16-diyl-prop-2-enoate|7,7,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecan-1,16-diyl-prop-2-enoate
Reaction mass of 7,7,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecan-1,16-diyl-prop-2-enoate and 7,9,9-trimethyl-3,14-dioxa-4,13-dioxo-5,12-diazahexadecan-1,16-diyl-prop-2-enoate

Molecular and structural information

Molecular formula:
C21H34N2O8 (molecular formula of the two isomers constituting the substance)
Molecular weight:
442.5
SMILES notation:
C=CC(=O)OCCOC(=O)NCC(C)(C)CC(C)CCNC(=O)OCCOC(=O)C=C
C=CC(=O)OCCOC(=O)NCC(C)CC(C)(C)CCNC(=O)OCCOC(=O)C=C
InChl:
InChI=1S/2C21H34N2O8/c1-6-17(24)28-10-12-30-19(26)22-9-8-21(4,5)14-16(3)15-23-20(27)31-13-11-29-18(25)7-2;1-6-17(24)28-10-12-30-19(26)22-9-8-16(3)14-21(4,5)15-23-20(27)31-13-11-29-18(25)7-2/h2*6-7,16H,1-2,8-15H2,3-5H3,(H,22,26)(H,23,27)
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
41137-63-7