2-Hydroxy-3-(2-methylphenoxy)propyl (4-fluorophenoxy)acetate
Basic information
- CAS
17753-07-0- Standard SMILES
Cc1ccccc1OCC(O)COC(=O)COc1ccc(F)cc1- InChIKey
QTNBBHNCRGDBQA-UHFFFAOYSA-N- Molecular formula
- C18H19FO5
- Average molar mass
- 334.3 g/mol
- Monoisotopic mass
- 334.12165186
Names & identifiers
- Preferred name
- 2-Hydroxy-3-(2-methylphenoxy)propyl (4-fluorophenoxy)acetate
- IUPAC
- [2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetate
- English name
- p-Fluorophenoxyacetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester
- Molecular weight
- 0
Names & synonyms
17753-07-0DTXSID809389582-hydroxy-3-(2-methylphenoxy)propyl (4-fluorophenoxy)acetateRefChem:1063346DTXCID601367473(p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetatep-Fluorophenoxyacetic acid 2-hydroxy-3-(o-tolyloxy)propyl esterACETIC ACID, (p-FLUOROPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER
Database identifiers
- CAS
17753-07-0- PubChem CID
- 28732
- DTXSID
DTXSID80938958- Nikkaji
- J86.212F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 370
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Related reactions
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Compound notes
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