4-Ethoxybenzaldehyde
Properties
- Molecular formula
- C9H10O2
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0681 Da
- Density
- 1.078–1.084 g/mL
- Melting point
- 13.5 °C
- Boiling point
- 249 °C
- logP
- 1.90Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 1,589 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
10031-82-0SMILES
CCOc1ccc(C=O)cc1InChIKey
JRHHJNMASOIRDS-UHFFFAOYSA-NInChI
InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Benzaldehyde, 4-ethoxy-
- Benzaldehyde, p-ethoxy-
- p-Ethoxybenzaldehyde
- Ethoxybenzaldehyde
- NSC 406709
Work with 4-Ethoxybenzaldehyde
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4-Propoxybenzaldehyde5736-85-672 % similar
4-Butoxybenzaldehyde5736-88-968 % similar
4-(Pentyloxy)benzaldehyde5736-91-466 % similar
4-(Octyloxy)benzaldehyde24083-13-464 % similar
4-(Decyloxy)benzaldehyde24083-16-764 % similar
p-Dodecyloxybenzaldehyde24083-19-064 % similar
4-(Heptyloxy)benzaldehyde27893-41-064 % similar
4-N-Nonyloxybenzaldehyde50262-46-964 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.