Ethanol, 2,2'-[[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bis-
Basic information
- CAS
68966-71-2- Standard SMILES
CC(C)C(OCCO)C(C)(C)COCCO- InChIKey
GPKLLERXYXMLED-UHFFFAOYSA-N- Molecular formula
- C12H26O4
- Average molar mass
- 234.33 g/mol
- Monoisotopic mass
- 234.18310931
Names & identifiers
- Preferred name
- Ethanol, 2,2'-[[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bis-
- IUPAC
- 2-[3-(2-hydroxyethoxy)-2,2,4-trimethylpentoxy]ethanol
- English name
- 2,2'-[[2,2-dimethyl-1-(1-methylethyl)propane-1,3-diyl]bis(oxy)]bisethanol
- Molecular formula
- C12H26O4
- Molecular weight
- 234.33244
Names & synonyms
EINECS 273-443-2Ethanol, 2,2'-[[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bis-DTXSID80887634Ethanol, 2,2'-((2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl)bis(oxy))bis-RefChem:591942DTXCID20102692268966-71-2GPKLLERXYXMLED-UHFFFAOYSA-NNS000621862,2'-[(2,2,4-Trimethylpentane-1,3-diyl)bis(oxy)]di(ethan-1-ol)2,2'-((2,2-Dimethyl-1-(1-methylethyl)propane-1,3-diyl)bis(oxy))bisethanol2,2'-[[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bisethanol
Show more names
2,2'-[[2,2-dimethyl-1-(1-methylethyl)propane-1,3-diyl]bis(oxy)]bisethanol
Database identifiers
- CAS
68966-71-2- PubChem CID
- 111487
- DTXSID
DTXSID80887634- EC Number
- 273-443-2
- Nikkaji
- J310.654C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 168
Physicochemical properties
- EPA Substance Registry System
- 2 · Ethanol, 2,2'-[[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bis- (68966-71-2)
- 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 InformationEthanol, 2,2'-[[2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl]bis(oxy)]bis-: INACTIVE
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Related reactions
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Compound notes
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