4-Chloro-3-ethylphenol

C8H9ClOCAS 14143-32-9156.61 g/mol

Open in Covalent MOL file
OHCl
Aryl halidePhenol

Properties

Molecular formula
C8H9ClO
Molar mass
156.61 g/mol
Exact mass
156.0342 Da
logP
2.61Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 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
14143-32-9
SMILES
CCc1cc(O)ccc1Cl
InChIKey
DVKVZPIRWWREJC-UHFFFAOYSA-N
InChI
InChI=1S/C8H9ClO/c1-2-6-5-7(10)3-4-8(6)9/h3-5,10H,2H2,1H3

Weigh it out

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

Names and synonyms

2 names
  • Phenol, 4-chloro-3-ethyl-
  • 3-Ethyl-4-chlorophenol

Work with 4-Chloro-3-ethylphenol

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-Ethylresorcinol2896-60-857 % similar 1-Chloro-2-ethylbenzene89-96-355 % similar 3,4-Dichlorophenol95-77-254 % similar P-Chlorocresol59-50-752 % similar 4-Chlororesorcinol95-88-550 % similar 4-Bromo-3-chlorophenol13631-21-547 % similar 3-Bromo-4-chlorophenol13659-24-047 % similar 3-Amino-4-chlorophenol16026-77-047 % 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-(Chloromethyl)benzyl alcohol 9916473-35-1

Elsewhere

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