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Currently viewing:
IUPAC name:
7,7,9(or 7,9,9)-trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate

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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