Basic information
- CAS
61886-16-6- Standard SMILES
OCCOCCCCOCCO- InChIKey
FLJXWORIHUVFMB-UHFFFAOYSA-N- Molecular formula
- C8H18O4
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.12050905
Overview
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Names & identifiers
- Preferred name
- 2-[4-(2-Hydroxyethoxy)butoxy]ethan-1-ol
- IUPAC
- 2-[4-(2-hydroxyethoxy)butoxy]ethanol
Names & synonyms
2-[4-(2-hydroxyethoxy)butoxy]ethan-1-ol61886-16-6SCHEMBL10937926SBB061586AKOS006293097ST51047592
Database identifiers
- CAS
61886-16-6- PubChem CID
- 112760
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 67.5
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
Chemical: Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-1,4-butanediylbis[.omega.-hydroxy-
FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPoly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-1,4-butanediylbis[.omega.-hydroxy-: ACTIVE
Related reactions
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Compound notes
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