Basic information
- CAS
507491-46-5- Standard SMILES
CCCCCCCCCCCCOCCOC(=O)CCCCCCC- InChIKey
VXXUPKFMAPFCTR-UHFFFAOYSA-N- Molecular formula
- C22H44O3
- Average molar mass
- 356.6 g/mol
- Monoisotopic mass
- 356.32904526
Names & identifiers
- Preferred name
- Poly(oxy-1,2-ethanediyl), alpha-(1-oxooctyl)-omega-(dodecyloxy)-
- IUPAC
- 2-dodecoxyethyl octanoate
- English name
- Dodecanol-ethoxiliert, caprylsureester, mittlere EO 5 mol
- Molecular formula
- C22H44O3
- Molecular weight
- 356.58296
Names & synonyms
72939-61-8RefChem:8650762-(dodecyloxy)ethyl octanoateSCHEMBL11614138DTXSID70868210VXXUPKFMAPFCTR-UHFFFAOYSA-N507491-46-5Polyoxyethylene, lauryl ether, octanoateDodecanol-ethoxiliert, caprylsureester, mittlere EO 5 molalpha-(1-oxooctyl)- omega -(dodecyloxy)-poly(oxy-2-ethanediyl)
Database identifiers
- CAS
507491-46-5、72939-61-8- PubChem CID
- 175333
- DTXSID
DTXSID70868210
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 21
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- EPA Substance Registry System
- Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxooctyl)-.omega.-(dodecyloxy)- (72939-61-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationFRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPoly(oxy-1,2-ethanediyl), .alpha.-(1-oxooctyl)-.omega.-(dodecyloxy)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…