Basic information
- CAS
29815-91-6- Standard SMILES
COc1ccccc1OC(Oc1ccccc1OC)C(=O)O- InChIKey
NYNXOFWTDABETP-UHFFFAOYSA-N- Molecular formula
- C16H16O6
- Average molar mass
- 304.29 g/mol
- Monoisotopic mass
- 304.09468823
Names & identifiers
- Preferred name
- Acetic acid, bis(o-methoxyphenoxy)-
- IUPAC
- 2,2-bis(2-methoxyphenoxy)acetic acid
- English name
- Bis(o-methoxyphenoxy)acetic acid
- Molecular weight
- 0
Names & synonyms
Bis(o-methoxyphenoxy)acetic acidACETIC ACID, BIS(o-METHOXYPHENOXY)-BRN 300500929815-91-6DTXSID90183952RefChem:316556DTXCID30106443BIS(2-METHOXYPHENOXY)ACETIC ACID
Database identifiers
- CAS
29815-91-6- PubChem CID
- 34705
- DTXSID
DTXSID90183952- Nikkaji
- J54.181H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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