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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference substances

Reference substances

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IUPAC name:
oxybis(propane-1,2-diyloxycarbonyliminobenzene-4,1-diylmethanediylbenzene-4,1-diylcarbamoyloxypropane-2,1-diyloxypropane-1,2-diyloxycarbonyliminobenzene-4,1-diylmethanediylbenzene-4,1-diylcarbamoyloxypropane-2,1-diyl) bis(2-methylprop-2-enoate)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C92H106N8O23
Molecular weight:
1 691.87
SMILES notation:
CC(OC(=O)Nc2ccc(Cc1ccc(NC(=O)OC(C)COC(=O)C(=C)C)cc1)cc2)COCC(C)OC(=O)Nc3ccc(cc3)Cc4ccc(cc4)NC(=O)OC(C)COCC(C)OC(=O)Nc5ccc(cc5)Cc8ccc(NC(=O)OC(C)COCC(C)OC(=O)Nc7ccc(Cc6ccc(NC(=O)OC(C)COC(=O)C(=C)C)cc6)cc7)cc8
InChl:
InChI=1/C92H106N8O23/c1-57(2)83(101)114-55-65(11)122-91(109)99-81-41-25-73(26-42-81)47-71-21-37-79(38-22-71)97-89(107)120-63(9)53-112-51-61(7)118-87(105)95-77-33-17-69(18-34-77)45-67-13-29-75(30-14-67)93-85(103)116-59(5)49-111-50-60(6)117-86(104)94-76-31-15-68(16-32-76)46-70-19-35-78(36-20-70)96-88(106)119-62(8)52-113-54-64(10)121-90(108)98-80-39-23-72(24-40-80)48-74-27-43-82(44-28-74)100-92(110)123-66(12)56-115-84(102)58(3)4/h13-44,59-66H,1,3,45-56H2,2,4-12H3,(H,93,103)(H,94,104)(H,95,105)(H,96,106)(H,97,107)(H,98,108)(H,99,109)(H,100,110)
Structural formula:
Chemical structure

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