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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
276-957-5
EC name:
7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate
CAS number:
72869-86-4
CAS number:
72869-86-4
Synonyms
Names:
11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
2-Propenoic acid, 2-methyl-, [2,2,4(or 2,4,4)-trimethyl-1,6-hexanediyl]bis(iminocarbonyloxy-2,1-ethanediyl) ester
AICS listed
EINECS listed
NDSL listed
TSCA listed
Identifier:
IUPAC name
2-[({2,2,4-trimethyl-6-[({2-[(2-methylprop-2-enoyl)oxy]ethoxy}carbonyl)amino]hexyl}carbamoyl)oxy]ethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-[({2,2,4-trimethyl-6-[({2-[(2-methylprop-2-enoyl)oxy]ethoxy}carbonyl)amino]hexyl}carbamoyl)oxy]ethyl 2-methylprop-2-enoate 2-[({2,4,4-trimethyl-6-[({2-[(2-methylprop-2-enoyl)oxy]ethoxy}carbonyl)amino]hexyl}carbamoyl)oxy]ethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
2-[[3,3,5-trimethyl-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate;2-[[3,5,5-trimethyl-6- [2-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]hexyl]carbamoyloxy]ethyl 2-methylprop-2-enoate
Identifier:
IUPAC name
7,7,9 (or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate
Identifier:
IUPAC name
7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate
Identifier:
IUPAC name
Reaction mass of 7,7,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate and 7,9,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate
Identifier:
IUPAC name
reaction mass of 7,7,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate and 7,9,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate
Identifier:
common name
11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
Identifier:
common name
2-Propenoic acid, 2-methyl-, [2,2,4(or 2,4,4)-trimethyl-1,6-hexanediyl]bis(iminocarbonyloxy-2,1-ethanediyl) ester
Identifier:
common name
FST510
Identifier:
common name
UDMA
Identifier:
other: SMILES notation
CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C.CC(CNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C
Identifier:
other: InChl
InChI=1S/2C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-23(6,7)14-18(5)15-25-22(29)33-13-11-31-20(27)17(3)4 1-16(2) 19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h2*18H,1,3,8-15H2,2,4-7H3,(H,24,28) (H,25,29)
Identifier:
other: SMILES notation
A: CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CN C(=O)OCCOC(=O)C(=C)C B: CC(CNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CCN C(=O)OCCOC(=O)C(=C)C
Identifier:
other: SMILES notation
C=C(C)C(=O)OCCOC(=O)NCC(C)(C)CC(C)CCNC(=O)OCCOC(=O)C(C)=C
Identifier:
other: SMILES notation
CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C CC(CNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C
Identifier:
other: SMILES notation
CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C.CC(CNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CCNC (=O)OCCOC(=O)C(=C)C
Identifier:
other: SMILES notation
CC(CCNC(=O)OCCOC(=O)C(C)=C)CC(C)(C)CNC(=O)OCCOC(=O)C(C)=C CC(CNC(=O)OCCOC(=O)C(C)=C)CC(C)(C)CCNC(=O)OCCOC(=O)C(C)=C
Identifier:
other: InChl
InChI=1S/2C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-23(6,7)14-18(5)15-25-22(29)33-13-11-31-20(27)17(3)4;1-16(2) 19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h2*18H,1,3,8-15H2,2,4-7H3,(H,24,28) (H,25,29)
Identifier:
other: InChl
InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
Identifier:
other: InChl
InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29) InChI=1S/C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-23(6,7)14-18(5)15-25-22(29)33-13-11-31-20(27)17(3)4/h18H,1,3,8-15H2,2,4-7H3,(H,24,28)(H,25,29)
Identifier:
other: SMILES notation
O=C(NCC(CC(CCNC(=O)OCCOC(=O)C(=C)C)(C)C)C)OCCOC(=O)C(=C)C
Reaction mass of 7,7,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate and 7,9,9-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diylbismethacrylate

Molecular and structural information

Molecular formula:
C23H38N2O8
Molecular weight:
470.56
SMILES notation:
CC(CCNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CNC(=O)OCCOC(=O)C(=C)C.CC(CNC(=O)OCCOC(=O)C(=C)C)CC(C)(C)CCNC(=O)OCCOC(=O)C(=C)C
InChl:
InChI=1S/2C23H38N2O8/c1-16(2)19(26)30-10-12-32-21(28)24-9-8-23(6,7)14-18(5)15-25-22(29)33-13-11-31-20(27)17(3)4
1-16(2)
19(26)30-10-12-32-21(28)24-9-8-18(5)14-23(6,7)15-25-22(29)33-13-11-31-20(27)17(3)4/h2*18H,1,3,8-15H2,2,4-7H3,(H,24,28)
(H,25,29)
Structural formula:
Chemical structure

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