4-Methoxy-2-methylphenol

C8H10O2CAS 5307-05-1138.17 g/mol

Open in Covalent MOL file
OOH
EtherPhenol

Properties

Molecular formula
C8H10O2
Molar mass
138.17 g/mol
Exact mass
138.0681 Da
logP
1.71Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5307-05-1
SMILES
CC1=C(C=CC(=C1)OC)O
InChIKey
PKDVWOVKDPEBQF-UHFFFAOYSA-N
InChI
InChI=1S/C8H10O2/c1-6-5-7(10-2)3-4-8(6)9/h3-5,9H,1-2H3

Weigh it out

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

Work with 4-Methoxy-2-methylphenol

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

3,4-Dimethylanisole4685-47-663 % similar 2-Amino-4-methoxyphenol20734-76-360 % similar 2,5-Dimethoxytoluene24599-58-459 % similar 2-Fluoro-4-methoxyphenol167683-93-458 % similar 2-Bromo-4-methoxyphenol17332-11-558 % similar 2-Chloro-4-methoxyphenol18113-03-658 % similar 4-Methoxy-2-methylaniline102-50-157 % similar 1-Chloro-4-methoxy-2-methylbenzene13334-71-957 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Anisyl alcohol105-13-5 1-(5-Methyl-2-furanyl)-1-propanone10599-69-6 3-Acetyl-2,5-dimethylfuran10599-70-9 4-Ethyl-1,2-benzenediol1124-39-6 2-Methoxy-5-methylphenol1195-09-1 5-Norbornene-2-carboxylic acid120-74-1 Phenoxyethanol122-99-6 3-Hydroxybenzeneethanol13398-94-2

Elsewhere

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