Basic information
- CAS
36429-48-8- Standard SMILES
Oc1cccc(OCCOc2ccccc2)c1- InChIKey
JZAQIRCTLGLNPD-UHFFFAOYSA-N- Molecular formula
- C14H14O3
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.0942943
Names & identifiers
- Preferred name
- m-(2-Phenoxyethoxy)phenol
- IUPAC
- 3-(2-phenoxyethoxy)phenol
- English name
- m-(2-phenoxyethoxy)phenol
- Molecular formula
- C14H14O3
- Molecular weight
- 230.25916
Names & synonyms
m-(2-Phenoxyethoxy)phenol36429-48-83-(2-PHENOXYETHOXY)PHENOLEINECS 253-030-3starbld0016002orb1985746Phenol, 3-(2-phenoxyethoxy)-SCHEMBL10479366DTXSID10189951JZAQIRCTLGLNPD-UHFFFAOYSA-NAKOS010942893DB-265352
Show more names
NS00030042T33131
Database identifiers
- CAS
36429-48-8- PubChem CID
- 37447
- DTXSID
DTXSID10189951- EC Number
- 253-030-3
- Nikkaji
- J332.291B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 202
Chemistry & industry
Applications
Descriptionm-(2-Phenoxyethoxy)phenol is a biaoctive chemical.
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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