Basic information
- CAS
13133-29-4- Standard SMILES
COCCCOCCCOCCCO- InChIKey
GRTBNOKQBKPUGM-UHFFFAOYSA-N- Molecular formula
- C10H22O4
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.15180918
Names & identifiers
- Preferred name
- 1-Propanol, 3-3-(3-methoxypropoxy)propoxy-
- IUPAC
- 3-[3-(3-methoxypropoxy)propoxy]propan-1-ol
- English name
- 4,8,12-trioxatridecan-1-ol
- Molecular formula
- C10H22O4
- Molecular weight
- 206.28
Names & synonyms
1-Propanol, 3-[3-(3-methoxypropoxy)propoxy]-1-Propanol, 3-(3-(3-methoxypropoxy)propoxy)-RefChem:4362661-Propanol, 3-3-(3-methoxypropoxy)propoxy-4,8,12-Trioxatridecan-1-ol13133-29-43-[3-(3-methoxypropoxy)propoxy]propan-1-ol3-[3-(3-Methoxypropoxy)propoxy]-1-propanol3-(3-(3-Methoxypropoxy)propoxy)propan-1-olEINECS 236-065-92X5V7B6KKRSCHEMBL2270834
Show more names
SCHEMBL5176470DTXSID00157003GRTBNOKQBKPUGM-UHFFFAOYSA-NNS00024156Q63393660
Database identifiers
- CAS
13133-29-4- PubChem CID
- 25733
- DTXSID
DTXSID00157003- UNII
- 2X5V7B6KKR
- EC Number
- 236-065-9
- Nikkaji
- J182.747B
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 98.1
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
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 Information1-Propanol, 3-3-(3-methoxypropoxy)propoxy-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Chemistry & industry
Suppliers1 total
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Related reactions
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Compound notes
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