Basic information
- CAS
107-79-9- Standard SMILES
CC(C)(C)OCCOCCOC(C)(C)C- InChIKey
RJMRCNBBTPROCR-UHFFFAOYSA-N- Molecular formula
- C12H26O3
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.18819469
Names & identifiers
- Preferred name
- 2,2'-(Oxybis(ethane-2,1-diyloxy))bis(2-methylpropane)
- IUPAC
- 2-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane
- English name
- 2,2'-[oxybis(ethane-2,1-diyloxy)]bis[2-methylpropane]
- Molecular formula
- C12H26O3
- Molecular weight
- 218.33304
Names & synonyms
107-79-92-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]propane2,2'-(Oxybis(ethane-2,1-diyloxy))bis(2-methylpropane)Propane,2,2'-[oxybis(2,1-ethanediyloxy)]bis[2-methyl-EINECS 203-519-22-[2-(2-tert-butoxyethoxy)ethoxy]-2-methylpropaneSCHEMBL2393682,2/'-[oxybis(ethane-2,1-diyloxy)]bis[2-methylpropane]DTXSID80147861RJMRCNBBTPROCR-UHFFFAOYSA-NDB-240277NS00023477
Show more names
Diethylene glycol bis tert-butyl ether(DMBE)2,2'-[Oxybis(2,1-ethanediyloxy)]bis(2-methylpropane)2,2'-[oxybis(ethane-2,1-diyloxy)]bis[2-methylpropane]
Database identifiers
- CAS
107-79-9- PubChem CID
- 66947
- DTXSID
DTXSID80147861- EC Number
- 203-519-2
- Nikkaji
- J193.572K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 135
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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