2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

C₈H₅F₃O₃CAS 93249-62-8206.12 g/mol

Open in Covalent MOL file

Aldehyde Alkyl halide Ether Phenol

Properties

Molecular formula: C₈H₅F₃O₃
Molar mass: 206.12 g/mol
Exact mass: 206.0191 Da
logP: 2.10Crippen estimate
Polar surface area: 46.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

93249-62-8

SMILES

C1=CC(=C(C=C1OC(F)(F)F)C=O)O

InChIKey

WQUZBERVMUEJTD-UHFFFAOYSA-N

InChI

InChI=1S/C8H5F3O3/c9-8(10,11)14-6-1-2-7(13)5(3-6)4-12/h1-4,13H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-065 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-062 % similar 2-Hydroxy-5-methoxybenzaldehyde672-13-959 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-355 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-953 % similar 5-Trifluoromethoxysalicylic acid129644-57-152 % similar 2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-252 % similar 5-Fluorosalicylaldehyde347-54-651 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-(Trifluoromethoxy)benzoic acid1014-81-9 2,4,5-Trifluoro-3-methoxybenzoic acid112811-65-1 3-Methoxy-2,4,5-trifluorobenzoic acid11281-65-5 2-(Trifluoromethoxy)benzoic acid150436-84-3 2-(Trifluoromethoxy)benzoic acid1979-29-9 4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-9 2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-0 4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-1

Elsewhere

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