4-(Difluoromethoxy)benzyl alcohol

C8H8F2O2CAS 659-33-6174.15 g/mol

Open in Covalent MOL file
HOOFF
AlcoholAlkyl halideEther

Properties

Molecular formula
C8H8F2O2
Molar mass
174.15 g/mol
Exact mass
174.0492 Da
logP
1.78Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 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
659-33-6
SMILES
C1=CC(=CC=C1CO)OC(F)F
InChIKey
HSIDWXYUJAUALR-UHFFFAOYSA-N
InChI
InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2

Weigh it out

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

Work with 4-(Difluoromethoxy)benzyl alcohol

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

4-(Difluoromethoxy)benzylamine177842-14-760 % similar 4-(Difluoromethoxy)benzyl bromide3447-53-860 % similar 4-(Difluoromethoxy)phenol87789-47-755 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar Anisyl alcohol105-13-550 % similar 1-(Difluoromethoxy)-4-iodobenzene128140-82-950 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar 4-(Trifluoromethoxy)benzenemethanol1736-74-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-2 1,4-Difluoro-2,5-dimethoxybenzene199866-90-5 1,2-Difluoro-4,5-dimethoxybenzene203059-80-7 (2-(Difluoromethoxy)phenyl)methanol72768-94-6

Elsewhere

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