4-Chloro-1-methoxy-2-methylbenzene

C₈H₉ClOCAS 3260-85-3156.61 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₈H₉ClO
Molar mass: 156.61 g/mol
Exact mass: 156.0342 Da
Melting point: 36–37 °C
Boiling point: 210–212 °C
logP: 2.66Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

3260-85-3

SMILES

COc1ccc(Cl)cc1C

InChIKey

VDYDAUQHTVCCBX-UHFFFAOYSA-N

InChI

InChI=1S/C8H9ClO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3

Weigh it out

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

Names and synonyms

7 names

Benzene, 4-chloro-1-methoxy-2-methyl-
Anisole, 4-chloro-2-methyl-
2-Methyl-4-chlorophenyl methyl ether
4-Chloro-2-methylanisole
5-Chloro-2-methoxytoluene
2-Methyl-4-chloroanisole
NSC 300882

Work with 4-Chloro-1-methoxy-2-methylbenzene

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-Chloro-2-methoxy-1-methylbenzene40794-04-571 % similar 2,4-Dichloroanisole553-82-262 % similar 5-Chloro-2-methoxyaniline95-03-460 % similar 2,5-Dimethoxytoluene24599-58-459 % similar 2,4-Dimethylanisole6738-23-459 % similar 4-Chloro-2-fluoro-1-methoxybenzene452-09-558 % similar 2-Bromo-4-chloroanisole60633-25-258 % similar 2,5-Dichlorotoluene19398-61-957 % similar

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

Same formula

4-Chloro-2,6-dimethylphenol1123-63-3 (1R)-1-(3-Chlorophenyl)ethanol120121-01-9 (1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-2 (S)-1-(2-Chlorophenyl)ethanol131864-71-6 1-Chloro-4-methoxy-2-methylbenzene13334-71-9 (1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-5 1-(2-Chlorophenyl)ethanol13524-04-4 4-Chloro-3-ethylphenol14143-32-9

Elsewhere

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