Basic information
- CAS
74094-64-7- Standard SMILES
CC(C)=CCCC(C)CC1OCC(C)O1- InChIKey
LSKGUOZAKOLOMT-UHFFFAOYSA-N- Molecular formula
- C13H24O2
- Average molar mass
- 212.33 g/mol
- Monoisotopic mass
- 212.17763
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-4-methyl-
- IUPAC
- 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
- English name
- 2-(2,6-dimethylhept-5-enyl)-4-methyl-1,3-dioxolane
- Molecular formula
- C13H24O2
- Molecular weight
- 212.33
Names & synonyms
1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-4-methyl-RefChem:41488074094-64-72-(2,6-Dimethylhept-5-enyl)-4-methyl-1,3-dioxolaneEINECS 277-713-02-(2,6-DIMETHYLHEPT-5-EN-1-YL)-4-METHYL-1,3-DIOXOLANE2-(2,6-dimethyl-5-hepten-1-yl)-4-methyl-1,3-dioxolaneCBMicro_016380DTXSID60868284LSKGUOZAKOLOMT-UHFFFAOYSA-NCCG-5473AKOS025296116
Show more names
2-(2,6-Dimethyl-5-heptenyl)-4-methyl-1,3-dioxolane1,3-Dioxolane, 2-(2,6-dimethyl-5-hepten-1-yl)-4-methyl-
BIM-0016458.P001NS00059442AB00079445-01
Database identifiers
- CAS
74094-64-7- PubChem CID
- 2839799
- DTXSID
DTXSID60868284- EC Number
- 277-713-0
- Nikkaji
- J318.910D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Boiling point
- 266.6 · 266.6±15.0 °C(Predicted)
- Density
- 0.893 · 0.893±0.06 g/cm3(Predicted)
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 InformationChemical: 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-4-methyl-
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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