p-(Difluoromethoxy)benzaldehyde
Properties
- Molecular formula
- C8H6F2O2
- Molar mass
- 172.13 g/mol
- Exact mass
- 172.0336 Da
- Boiling point
- 87 °C (at 3 Torr)
- logP
- 2.10Crippen 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
- H335 May cause respiratory irritation87.5% of notifiers
Aggregated from 8 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
73960-07-3SMILES
O=Cc1ccc(OC(F)F)cc1InChIKey
ZWCXOJYJJINQGU-UHFFFAOYSA-NInChI
InChI=1S/C8H6F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-5,8HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 4-(Difluoromethoxy)benzaldehyde
- Benzaldehyde, 4-(difluoromethoxy)-
- p-Difluoromethoxybenzaldehyde
- Difluoromethyl 4-Formylphenyl ether
Work with p-(Difluoromethoxy)benzaldehyde
Similar compounds
4-Isopropoxybenzaldehyde18962-05-562 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-361 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-257 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-455 % similar
1,4-Benzenedicarboxaldehyde623-27-852 % similar
(Difluoromethoxy)benzene458-92-452 % similar
4-Fluorobenzaldehyde459-57-452 % similar
4-Anisaldehyde123-11-552 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
3,5-Difluoro-2-methylbenzoic acid1003710-06-2
2,5-Difluoro-4-methylbenzoic acid103877-80-1
3,5-Difluorophenylacetic acid105184-38-1
Methyl 2,4-difluorobenzoate106614-28-2
2,4-Difluoro-3-methylbenzoic acid112857-68-8
Methyl 2,6-difluorobenzoate13671-00-6
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-9
2,3-Difluorobenzeneacetic acid145689-41-4