Carbofuran phenol

C10H12O2CAS 1563-38-8164.20 g/mol

Open in Covalent MOL file
OHO
EtherPhenol

Properties

Molecular formula
C10H12O2
Molar mass
164.20 g/mol
Exact mass
164.0837 Da
Boiling point
120.5 °C
logP
2.11Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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
1563-38-8
SMILES
CC1(C)Cc2cccc(O)c2O1
InChIKey
WJGPNUBJBMCRQH-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3

Weigh it out

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

Names and synonyms

13 names · show all
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-
  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranol
  • 2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran
  • NIA 10272
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl benzofuran
  • 2,2-Dimethyl-2,3-dihydro-7-benzofuranol
  • 2,2-Dimethyl-7-hydroxy-2,3-dihydrobenzofuran
  • 7-Hydroxy-2,2-dimethyl-2,3-dihydrobenzofuran
  • Carbofuran 7-phenol
  • 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-ol
  • 7-Hydroxy-2,2-dimethyl-2,3-dihydrobenzo[b]furan
  • 2,2-Dimethyl-2,3-dihydrobenzo[b]furan-7-ol
  • 2,2-Dimethyl-3H-1-benzofuran-7-ol

Work with Carbofuran phenol

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

Carbofuran1563-66-250 % similar 2,3-Dimethoxyphenol5150-42-538 % similar 2-Ethylphenol90-00-637 % similar Carbosulfan55285-14-836 % similar 4-Indanol1641-41-435 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-135 % similar 2-Propylphenol644-35-935 % similar Salicyl alcohol90-01-734 % 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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