chempirical

2,3-Dihydro-4-benzofuranethanol

C10H12O2CAS 199391-76-9164.20 g/mol

Open in Covalent MOL file
HOO
AlcoholEther

Properties

Molecular formula
C10H12O2
Molar mass
164.20 g/mol
Exact mass
164.0837 Da
Boiling point
110–113 °C (at 20 Torr)
logP
1.16Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
199391-76-9
SMILES
OCCc1cccc2c1CCO2
InChIKey
TWWMLCCVWXQLJX-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O2/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,11H,4-7H2

Weigh it out

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

Names and synonyms

3 names
  • 4-Benzofuranethanol, 2,3-dihydro-
  • 2-(2,3-Dihydrobenzofuran-4-yl)ethanol
  • 2-(2,3-Dihydro-1-benzofuran-4-yl)ethan-1-ol

Work with 2,3-Dihydro-4-benzofuranethanol

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-(2-Methoxyphenyl)ethanol7417-18-749 % similar Dihydrobenzofuran496-16-248 % similar 4-Ethenyl-2,3-dihydrobenzofuran230642-84-947 % similar 2-Bromobenzeneethanol1074-16-445 % similar 2-(2-Chlorophenoxy)ethanol15480-00-944 % similar 2-Chlorobenzeneethanol19819-95-544 % similar 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-344 % similar 1-Naphthaleneethanol773-99-943 % similar

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

Same formula

4′-Hydroxybutyrophenone1009-11-6 Ethyl phenylacetate101-97-3 Methyl 3-phenylpropionate103-25-3 Phenethyl acetate103-45-7 Ethyl 3-methylbenzoate120-33-2 1-(4-Methoxyphenyl)-1-propanone121-97-1 Benzyl propionate122-63-4 4-Methoxyphenylacetone122-84-9

Elsewhere

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