1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone
Properties
- Molecular formula
- C15H13FO2
- Molar mass
- 244.27 g/mol
- Exact mass
- 244.0900 Da
- logP
- 3.61Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
72293-96-0SMILES
CC(=O)c1ccc(OCc2ccc(F)cc2)cc1InChIKey
MQJDMMIBGFVIDR-UHFFFAOYSA-NInChI
InChI=1S/C15H13FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 1-(4-((4-Fluorobenzyl)oxy)phenyl)ethanone
- Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-
- 1-(4-((4-Fluorobenzyl)oxy)phenyl)ethan-1-one
- 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethan-1-one
Work with 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone
Similar compounds
4-Benzyloxyacetophenone54696-05-870 % similar
4′-Fluoroacetophenone403-42-964 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-056 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-755 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-554 % similar
4-Acetylphenoxyacetic acid1878-81-554 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-254 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-252 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.