4′-Hydroxyhexanophenone
Properties
- Molecular formula
- C12H16O2
- Molar mass
- 192.26 g/mol
- Exact mass
- 192.1150 Da
- Melting point
- 63–64 °C
- Boiling point
- 207–208 °C (at 10 Torr)
- logP
- 3.16Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 5
Hazards
Warning
- H302 Harmful if swallowed97.4% of notifiers
- H317 May cause an allergic skin reaction97.4% of notifiers
- H412 Harmful to aquatic life with long lasting effects97.4% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P501
Identifiers
CAS number
2589-72-2SMILES
CCCCCC(=O)c1ccc(O)cc1InChIKey
YDGNMJZDWLQUTE-UHFFFAOYSA-NInChI
InChI=1S/C12H16O2/c1-2-3-4-5-12(14)10-6-8-11(13)9-7-10/h6-9,13H,2-5H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 4'-Hydroxyhexanophenone
- 1-(4-Hydroxyphenyl)-1-hexanone
- 1-Hexanone, 1-(4-hydroxyphenyl)-
- Hexanophenone, 4′-hydroxy-
- Caprophenone, p-hydroxy-
- 4-Hexanoylphenol
- 4-Caproylphenol
- NSC 402440
- 4-Hydroxyphenyl pentyl ketone
Work with 4′-Hydroxyhexanophenone
Similar compounds
4′-Hydroxyheptanophenone14392-72-497 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-190 % similar
4′-Hydroxybutyrophenone1009-11-677 % similar
Hexanophenone942-92-767 % similar
Heptanophenone1671-75-665 % similar
Octanophenone1674-37-965 % similar
Dodecanophenone1674-38-065 % similar
Nonanophenone6008-36-265 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds