Registration Dossier
Registration Dossier
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EC number: 500-236-9 | CAS number: 68920-66-1 1 - 2.5 moles ethoxylated
Reference substances
- IUPAC name:
- Alcohols, C16-18(even numbered) and C18 unsaturated, ethoxylated < 2.5 EO
Inventory
- EC number:
- 500-236-9
- EC name:
- Alcohols, C16-18 and C18-unsatd., ethoxylated
- CAS number:
- 68920-66-1
- Description:
- 1 - 2.5 moles ethoxylated
- CAS number:
- 68920-66-1
Synonyms
- Names:
- AICS listed
- CHINA listed
- DSL listed
- ECL listed
- NLP listed
- PICCS listed
- TSCA listed
- Identifier:
- EC number
- 500-236-9
- Identifier:
- IUPAC name
- 68920-66-1
- Identifier:
- IUPAC name
- Alcohols, C16-18 (even numbered) and C18 unsaturated, ethoxylated < 2.5 EO
- Identifier:
- IUPAC name
- Alcohols, C16-18 (even numbered) and C18:1 unsaturated, ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18 unsatd., ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18-unsatd., ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18-unsatd., ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18-unsatd., ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18-unsatd., ethoxylated < 2.5 EO
- Identifier:
- IUPAC name
- Alcohols, C16-18 and C18-unsaturated, ethoxylated (2EO)
- Identifier:
- IUPAC name
- Alcohols, C16-18(even numbered) and C18 unsaturated, ethoxylated
- Identifier:
- IUPAC name
- Alcohols, C16-18, C18-unsaturated (even numbered), ethoxylated (<2,5 EO)
- Identifier:
- other: Molecular formula
- -
- Identifier:
- other: SMILES notation
- -
- Identifier:
- other: InChl
- -
- Identifier:
- other: Molecular formula
- CnH2n+1-O-(C2H4-O)m-H with n={16; 18} and m< 3 C8H17-/CH=CH\-C8H16-O-(C2H4-O)m-H with m< 3
- Identifier:
- other: Molecular formula
- Not applicable. UVCB
- Identifier:
- other: SMILES notation
- Not applicable. UVCB
- Identifier:
- other: InChl
- Not applicable. UVCB
- Identifier:
- other: Molecular formula
- R-O-(CH2-CH2-O)n-H ; whereas R=C16-18(saturated, even numbered, linear)+C18unsaturated(linear) and n=mainly 0-3
- Identifier:
- other: SMILES notation
- not applicable
- Identifier:
- other: InChl
- not applicable
- Identifier:
- other: SMILES notation
- not applicable (UVCB substance)
- Identifier:
- other: InChl
- not applicable (UVCB substance)
- Identifier:
- other: Molecular formula
- not applicable (UVCB substance)
- Identifier:
- other: Molecular formula
- not applicable (UVCB)
- Identifier:
- other: SMILES notation
- not applicable (UVCB)
- Identifier:
- other: InChl
- not applicable (UVCB)
- Identifier:
- other: Molecular formula
- not applicable for UVCB substance
- Identifier:
- other: SMILES notation
- not applicable for UVCB substance
- Identifier:
- other: InChl
- not applicable for UVCB substance
- Identifier:
- other: Molecular formula
- not applicalbe to UVCB
- Identifier:
- other: SMILES notation
- not applicalbe to UVCB
- Identifier:
- other: InChl
- not applicalbe to UVCB
Molecular and structural information
- Molecular formula:
- not applicable, UVCB
- Molecular weight:
- > 330 - < 360
- SMILES notation:
- not applicable, UVCB
- InChl:
- not applicable, UVCB
- Structural formula:
Related substances
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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.
