Basic information
- CAS
18738-93-7- Standard SMILES
C=CCc1ccc(Oc2ccccc2)c(OC)c1- InChIKey
JXCFPQRFQYEEGF-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 2-Methoxy-1-phenoxy-4-(2-propen-1-yl)benzene
- IUPAC
- 2-methoxy-1-phenoxy-4-prop-2-enylbenzene
- English name
- 5-allyl-2-phenoxyanisole
- Molecular formula
- C16H16O2
- Molecular weight
- 240.29704
Names & synonyms
18738-93-7Benzene, 2-methoxy-1-phenoxy-4-(2-propenyl)-DTXSID30172047RefChem:1063559DTXCID40945382-Methoxy-1-phenoxy-4-(2-propen-1-yl)benzene242-548-55-Allyl-2-phenoxyanisolePhenyleugenolEINECS 242-548-5BRN 19750142-methoxy-1-phenoxy-4-prop-2-enylbenzene
Show more names
2-Methoxy-1-phenoxy-4-(2-propenyl)benzeneSCHEMBL20300402-METHOXY-1-PHENOXY-4-(PROP-2-EN-1-YL)BENZENESCHEMBL28225783JXCFPQRFQYEEGF-UHFFFAOYSA-NNS00026126
Database identifiers
- CAS
18738-93-7- PubChem CID
- 87773
- DTXSID
DTXSID30172047- EC Number
- 242-548-5
- Nikkaji
- J222.292B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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