Basic information
- CAS
29681-20-7- Standard SMILES
CC(C)COCCOCCOCCO- InChIKey
AJSNIWUHRQAZOS-UHFFFAOYSA-N- Molecular formula
- C10H22O4
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.15180918
Names & identifiers
- Preferred name
- 2-(2-(2-(Tert-butoxy)ethoxy)ethoxy)ethanol
- IUPAC
- 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethanol
Names & synonyms
29681-20-7DTXSID101838382-(2-(2-(TERT-BUTOXY)ETHOXY)ETHOXY)ETHANOLRefChem:250291DTXCID501063292-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethanol2-(2-(2-Isobutoxyethoxy)ethoxy)ethan-1-olSCHEMBL9403902-{2-[2-(2-methylpropoxy)ethoxy]ethoxy}ethan-1-olSCHEMBL322043926739-97-9
Database identifiers
- CAS
29681-20-7- PubChem CID
- 34666
- DTXSID
DTXSID10183838- Nikkaji
- J505.018I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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