Basic information
- CAS
575-67-7- Standard SMILES
CCCC(=O)c1cc(F)ccc1O- InChIKey
CZDPWPGEGYTPRW-UHFFFAOYSA-N- Molecular formula
- C10H11FO2
- Average molar mass
- 182.19 g/mol
- Monoisotopic mass
- 182.07430775
Names & identifiers
- Preferred name
- 5'-Fluoro-2'-hydroxybutyrophenone
- IUPAC
- 1-(5-fluoro-2-hydroxyphenyl)butan-1-one
- English name
- 5'-fluoro-2'-hydroxybutyrophenone
- Molecular formula
- C10H11FO2
- Molecular weight
- 182.19
Names & synonyms
1-(5-fluoro-2-hydroxyphenyl)butan-1-one575-67-75'-Fluoro-2'-hydroxybutyrophenoneEINECS 209-389-3SCHEMBL25742812DTXSID90206110CZDPWPGEGYTPRW-UHFFFAOYSA-NAKOS011665440NS00042914EN300-12766111-(5-Fluoro-2-hydroxyphenyl)-1-butanone1-(5-fluoro-2-hydroxy-phenyl)butan-1-one
Show more names
1-Butanone, 1-(5-fluoro-2-hydroxyphenyl)-
Database identifiers
- CAS
575-67-7- PubChem CID
- 68465
- DTXSID
DTXSID90206110- EC Number
- 209-389-3
- Nikkaji
- J188.444A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Chemistry & industry
Suppliers4 total
无锡捷化医药科技有限公司83588313 18800520310 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
陕西缔都医药化工有限公司+86-29-87569266 +86-17392581500 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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