Basic information
- CAS
84912-19-6- Standard SMILES
CC(C)C1OC(C(C)c2ccccc2)OCC1(C)C- InChIKey
CPWDBSWFAGSNKH-UHFFFAOYSA-N- Molecular formula
- C17H26O2
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.19328007
Overview
See other relationships...
Names & identifiers
- Preferred name
- 4-Isopropyl-5,5-dimethyl-2-(1-phenylethyl)-1,3-dioxane
- IUPAC
- 5,5-dimethyl-2-(1-phenylethyl)-4-propan-2-yl-1,3-dioxane
- English name
- 4-isopropyl-5,5-dimethyl-2-(1-phenylethyl)-1,3-dioxane
- Molecular formula
- C17H26O2
- Molecular weight
- 262.39
Names & synonyms
84912-19-64-Isopropyl-5,5-dimethyl-2-(1-phenylethyl)-1,3-dioxaneEINECS 284-483-5NSC55422NCIOpen2_002138SCHEMBL21456883CPWDBSWFAGSNKH-UHFFFAOYSA-NDTXSID4010052091,3-Dioxane,5,5-dimethyl-4-(1-methylethyl)-2-(1-phenylethyl)-5,5-Dimethyl-2-(1-phenylethyl)-4-(propan-2-yl)-1,3-dioxaneNSC 55422NSC-55422
Show more names
5,5-Dimethyl-4-(1-methylethyl)-2-(1-phenylethyl)-1,3-dioxane1,3-Dioxane, 5,5-dimethyl-4-(1-methylethyl)-2-(1-phenylethyl)-
DS-008344NS00059033
Database identifiers
- CAS
84912-19-6- PubChem CID
- 97898
- DTXSID
DTXSID401005209- EC Number
- 284-483-5
- Nikkaji
- J333.611E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…