2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-
Basic information
- CAS
71808-59-8- Standard SMILES
COCCOC(OCCOC)C(C)C- InChIKey
UUDNWMYGHGPMKZ-UHFFFAOYSA-N- Molecular formula
- C10H22O4
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.15180918
Names & identifiers
- Preferred name
- 2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-
- IUPAC
- 1,1-bis(2-methoxyethoxy)-2-methylpropane
- English name
- 6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane
- Molecular formula
- C10H22O4
- Molecular weight
- 206.28
Names & synonyms
71808-59-82,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-Isobutyraldehyde, bis(2-methoxyethyl acetal)DTXSID1072424RefChem:444029DTXCID90471206-(propan-2-yl)-2,5,7,10-tetraoxaundecaneUUDNWMYGHGPMKZ-UHFFFAOYSA-N1,1-bis(2-methoxyethoxy)-2-methylpropane6-(1-Methylethyl)-2,5,7,10-tetraoxaundecane
Database identifiers
- CAS
71808-59-8- PubChem CID
- 3085608
- DTXSID
DTXSID1072424- Nikkaji
- J446.951H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 107
Physicochemical properties
- EPA Substance Registry System
- 2 · 2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)- (71808-59-8)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,5,7,10-Tetraoxaundecane, 6-(1-methylethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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