Basic information
- CAS
25853-56-9- Standard SMILES
OCCCCOCCCCO- InChIKey
LYKRIFJRHXXXDZ-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.12559443
Names & identifiers
- Preferred name
- Butanol, oxybis-
- IUPAC
- 4-(4-hydroxybutoxy)butan-1-ol
- English name
- oxybisbutanol
- Molecular formula
- C8H18O3
- Molecular weight
- 162.22672
Names & synonyms
Oxybisbutanol25853-56-9Butanol, oxybis-RefChem:1080351247-298-04,4'-Oxybis(butan-1-ol)3403-82-54-(4-hydroxybutoxy)butan-1-olDibutylene glycolMFCD199828294,4'-Oxybisbutan-1-ol4,4'-Oxybis-1-butanol
Show more names
EINECS 222-280-5EINECS 247-298-0Levofloxacin impurity 024-(4-hydroxybutoxy)butanolSCHEMBL216341-Butanol, 4,4'-oxybis-orb3176326SCHEMBL5174979
Database identifiers
- CAS
25853-56-9、3403-82-5- PubChem CID
- 76946
- DTXSID
DTXSID30948749- EC Number
- 222-280-5、247-298-0
- Nikkaji
- J205.509K
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 58.4
Chemistry & industry
Suppliers27 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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