2,5,8,11-Tetraoxatetradecan-13-ol, 4,7,10-trimethyl-
Basic information
- CAS
20324-34-9- Standard SMILES
COCC(C)OCC(C)OCC(C)OCC(C)O- InChIKey
UTHSRMJVXNYLKG-UHFFFAOYSA-N- Molecular formula
- C13.H28.O5
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.19367399
Names & identifiers
- Preferred name
- 2,5,8,11-Tetraoxatetradecan-13-ol, 4,7,10-trimethyl-
- IUPAC
- 1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
- English name
- Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol, 4,7,10-
- Molecular formula
- C13H28O5
- Molecular weight
- 264.36
Names & synonyms
20324-34-92,5,8,11-Tetraoxatetradecan-13-ol, 4,7,10-trimethyl-4,7,10-Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol1-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-olTetrapropylene glycol, monomethyl etherSCHEMBL549080DTXSID80864940UTHSRMJVXNYLKG-UHFFFAOYSA-NNS001257954,7,10-Trimethyl-2,5,8,11-tetraoxatetradecan-13-ol #Tetrapropylene glycol monomethyl etherTrimethyl-2,5,8,11-tetraoxatetradecan-13-ol, 4,7,10-
Database identifiers
- CAS
20324-34-9- PubChem CID
- 30112
- DTXSID
DTXSID80864940- Nikkaji
- J105.059A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 330.6 · 330.6±27.0 °C(Predicted)
- Density
- 0.987 · 0.987±0.06 g/cm3(Predicted)
- pka
- 14.41 · 14.41±0.20(Predicted)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety & protection
Protective Action Criteria (PAC)
30 [mg/m3]
330 [mg/m3]
2000 [mg/m3]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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