Basic information
- CAS
2208-28-8- Standard SMILES
Cc1ccc(C2(C)OCC(CO)O2)cc1- InChIKey
NXRSRGBFRBVWBS-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-methyl-2-(4-methylphenyl)-
- IUPAC
- [2-methyl-2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanol
- English name
- [2-methyl-2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanol
- Molecular formula
- C12H16O3
- Molecular weight
- 0
Names & synonyms
K 1912208-28-82-Methyl-2-p-tolyl-4-hydroxymethyl-1,3-dioxolane2-Methyl-2-(4-methylphenyl)-1,3-dioxolane-4-methanol1,3-Dioxolane-4-methanol, 2-methyl-2-(4-methylphenyl)-1,3-DIOXOLANE-4-METHANOL, 2-METHYL-2-(p-TOLYL)-RefChem:2190011,3-Dioxolane-4-methanol, 2-methyl-2-(4-methylphenyl)-(9CI)[2-methyl-2-(4-methylphenyl)-1,3-dioxolan-4-yl]methanolDTXSID90944707K-191
Database identifiers
- CAS
2208-28-8- PubChem CID
- 16636
- DTXSID
DTXSID90944707- Nikkaji
- J42.153G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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