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Substance Name: 2,3-Dihydro-2,2-dimethyl-7-benzofuranol
RN: 1563-38-8
UNII: 772HS1899G
InChIKey: WJGPNUBJBMCRQH-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
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Names and Synonyms

Name of Substance

  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranol

Synonyms

  • 2,3-Dihydro-2,2-dimethyl-7-benzofuranol
  • 2,3-Dihydro-2,2-dimethyl-7-hydorxybenzofuran
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-
  • AI3-27488
  • Carbofuran 7-phenol
  • Carbofuran phenol
  • Carbofuranphenol
  • CCRIS 9206
  • EINECS 216-350-4
  • HSDB 5839
  • NIA 10272
  • UNII-772HS1899G

Systematic Names

  • 2,3-Dihydro-2,2-dimethylbenzofuran-7-ol
  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-

Superlist Names

  • 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-
  • Carbofuran phenol
  • RCRA waste no. U367

Registry Numbers

CAS Registry Number

  • 1563-38-8

FDA UNII

  • 772HS1899G

System Generated Number

  • 0001563388

Structure Descriptors

InChI

InChI=1S/C10H12O2/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5,11H,6H2,1-2H3

InChIKey

WJGPNUBJBMCRQH-UHFFFAOYSA-N

Smiles

CC1(C)Cc2cccc(O)c2O1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.08 (none)   EXP
Water Solubility 1100 mg/L 25 EST
Vapor Pressure 2.11E-03 mm Hg 25 EST
Henry's Law Constant 2.84E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.48E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.