Registration Dossier
Registration Dossier
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EC number: 406-550-1 | CAS number: - MDI
Reference substances
- IUPAC name:
- 3‐octadecyl‐1‐[4‐({4‐[(octadecylcarbamoyl)amino]phenyl}methyl)phenyl]urea
Inventory
- EC number:
- 406-690-3
- EC name:
- 3,3'-dioctadecyl-1,1'-methylenebis(4,1-phenylene)diurea
- CAS number:
- -
- Description:
- MDI/ODA
- CAS number:
- 43136-14-7
Synonyms
- Names:
- 4,4'-Distearylureidodiphenylmethane
- Bis(p-octadecylureidophenyl)methane
- C18-MDI-C18
- MDI-ODA/ODA
- MDI/ODA
- N,N''-(Methylenedi-4,1-phenylene)bis[N'-octadecylurea]
- ODA-MDI-ODA
- bis(N-octadecyl-N'-phenyleneureido)methylene
- Identifier:
- IUPAC name
- 3‐octadecyl‐1‐[4‐({4‐[(octadecylcarbamoyl)amino]phenyl}methyl)phenyl]urea
Molecular and structural information
- Molecular formula:
- C51 H88 N4 O2
- Molecular weight:
- 789.3
- SMILES notation:
- O=C(Nc1ccc(cc1)Cc2ccc(NC(=O)NCCCCCCCCCCCCCCCCCC)cc2)NCCCCCCCCCCCCCCCCCC
- InChl:
- InChI=1S/C51H88N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-52-50(56)54-48-39-35-46(36-40-48)45-47-37-41-49(42-38-47)55-51(57)53-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-45H2,1-2H3,(H2,52,54,56)(H2,53,55,57)
- Structural formula:
Related substances
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