Registration Dossier
Registration Dossier
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EC number: 293-014-3 | CAS number: 91032-08-5
Reference substances
- IUPAC name:
- Fatty acids, C16-18, reaction products with diethanolamine
Inventory
- EC number:
- 293-014-3
- EC name:
- Fatty acids, C16-18, reaction products with diethanolamine
- CAS number:
- 91032-08-5
- CAS number:
- 91032-08-5
Synonyms
- Names:
- Fatty acid (C16-18,even numbered) diethanol amide
- Identifier:
- EC name
- Fatty acids, C16-18 (even numbered), reaction products with diethanolamine
- Identifier:
- EC number
- 293-014-3
- Identifier:
- IUPAC name
- Fatty acids, C16-18 (even numbered), reaction products with diethanolamine
- Identifier:
- IUPAC name
- Fatty acids, C16-18, reaction products with diethanolamine
- Identifier:
- IUPAC name
- Fatty acids, C16-18-, reaction products with diethanolamine
- Identifier:
- IUPAC name
- Reaction product of diethanolamine and fatty acids, C16-18
- Identifier:
- IUPAC name
- Reaction product of diethanolamine and fatty acids, C16-18
- Identifier:
- other: Molecular formula
- C20H41NO3 C22H45NO3
- Identifier:
- other: Molecular formula
- C20H41NO3 to C42H81NO6
- Identifier:
- other: Molecular formula
- C22H45NO3 to C52H101NO5
- Identifier:
- other: SMILES notation
- CCCCCCCCCCCCCCCC(=O)N(CCO)CCO CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO
- Identifier:
- other: Molecular formula
- FORMULA:C4H11NO2.UnspecifiedTHE COMPLETE SUBSTANCE MAY NOT BE REPRESENTED BY THESE COMPONENTS.COMPONENT A67701-03-5UnspecifiedCOMPONENT B111-42-2C4H11NO2
- Identifier:
- other: Molecular formula
- Not applicable (UVCB substance)
- Identifier:
- other: SMILES notation
- The substance is an UVCB.
- Identifier:
- other: InChl
- The substance is an UVCB.
- Identifier:
- other: Molecular formula
- n.a
- Identifier:
- other: SMILES notation
- n.a
- Identifier:
- other: InChl
- n.a
- Identifier:
- other: Molecular formula
- not applicabel (UVCB)
- Identifier:
- other: SMILES notation
- not applicabel (UVCB)
Molecular and structural information
- Molecular formula:
- C22H45NO3 to C52H101NO5
- Molecular weight:
- > 371 - < 821
- SMILES notation:
- n.a.
- InChl:
- n.a.
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
