2-(1,1-Dimethylethoxy)tetrahydrofuran
Basic information
- CAS
1927-59-9- Standard SMILES
CC(C)(C)OC1CCCO1- InChIKey
YUIHSLYOPKDRCJ-UHFFFAOYSA-N- Molecular formula
- C8H16O2
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.11502975
Names & identifiers
- Preferred name
- 2-(1,1-Dimethylethoxy)tetrahydrofuran
- IUPAC
- 2-[(2-methylpropan-2-yl)oxy]oxolane
- English name
- 2-tert-Butoxytetrahydrofuran
- Molecular formula
- C8H16O2
- Molecular weight
- 144.21
Names & synonyms
2-tert-Butoxytetrahydrofuran1927-59-92-(1,1-Dimethylethoxy)tetrahydrofuranRefChem:1060598217-664-42-[(2-methylpropan-2-yl)oxy]oxolane2-tert-Butoxyoxolane2-t-butoxytetrahydrofuran2-t-butoxy-tetrahydro-furanSCHEMBL5450406DTXSID20940939EINECS 217-664-4
Show more names
2-BUTOXYTETRAHYDROFURAN2-Tert-butoxytetrahydrofurane2-TERT-BUTOXYTETRAHYDROFURAN 98+%Furan, 2-(1,1-dimethylethoxy)tetrahydro-
DB-044808NS00045697
Database identifiers
- CAS
1927-59-9- PubChem CID
- 102716
- DTXSID
DTXSID20940939- EC Number
- 217-664-4
- Nikkaji
- J199.743B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Physicochemical properties
- Boiling point
- 120 · 120-125 °C
- Density
- 0.91 · 0.91
- refractive index
- 1.423 · 1.423-1.425
- Flash point
- 49 °C · 49 °C
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38-10
- Safety Statements
- 37 · 37/39-26-16
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
- risk_code
- 36/37/38-10
- hazard_code
- Xi
- safety_code
- 37/39-26-16
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…