4′-Hydroxyheptanophenone
Properties
- Molecular formula
- C13H18O2
- Molar mass
- 206.29 g/mol
- Exact mass
- 206.1307 Da
- Melting point
- 93–94 °C
- Boiling point
- 220 °C (at 15 Torr)
- logP
- 3.55Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 6
Hazards
Warning
- H302 Harmful if swallowed97.5% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H411 Toxic to aquatic life with long lasting effects97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, P391, P501
Identifiers
CAS number
14392-72-4SMILES
CCCCCCC(=O)c1ccc(O)cc1InChIKey
MAZPQHJYGKZQEA-UHFFFAOYSA-NInChI
InChI=1S/C13H18O2/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10,14H,2-6H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 4'-Hydroxyheptanophenone
- 1-(4-Hydroxyphenyl)-1-heptanone
- 1-Heptanone, 1-(4-hydroxyphenyl)-
- Heptanophenone, 4′-hydroxy-
- p-Hydroxyheptanophenone
Work with 4′-Hydroxyheptanophenone
Similar compounds
4′-Hydroxyhexanophenone2589-72-297 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-187 % similar
4′-Hydroxybutyrophenone1009-11-675 % similar
Heptanophenone1671-75-668 % similar
Octanophenone1674-37-968 % similar
Dodecanophenone1674-38-068 % similar
Nonanophenone6008-36-268 % similar
Decanophenone6048-82-468 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds