Basic information
- CAS
4316-33-0- Standard SMILES
COc1ccc(C(OC)(OC)OC)cc1- InChIKey
YIKOMSJNNORWRY-UHFFFAOYSA-N- Molecular formula
- C11H16O4
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.10485899
Names & identifiers
- Preferred name
- Benzene, 1-methoxy-4-(trimethoxymethyl)-
- IUPAC
- 1-methoxy-4-(trimethoxymethyl)benzene
Names & synonyms
Benzene, 1-methoxy-4-(trimethoxymethyl)-Trimethyl ortho-p-anisateOrtho-p-anisic acid, trimethyl esterDTXSID3073975RefChem:323804DTXCID70402371-methoxy-4-(trimethoxymethyl)benzene4316-33-04-methoxy-trimethoxytolueneMFCD16112458AKOS011076190SY368470
Database identifiers
- CAS
4316-33-0- PubChem CID
- 20311
- DTXSID
DTXSID3073975- Nikkaji
- J1.553.996H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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