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CS-W001157 4
Total: USD 88.00

Carbofuran phenol

  • CAS No. 1563-38-8

  • Cat. No. CS-W010831
  • Purity≥98%
  • MDL No.MFCD00075382

*For research and further manufacturing use only, not for direct human use.

Carbofuran phenol|CS-W010831

Structure of 1563-38-8

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General Information

  • CAS No. 1563-38-8
  • Cat. No. CS-W010831
  • Purity ≥98%
  • MDL No. MFCD00075382
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₂
  • Molecular Weight 164.20
  • Synonym(s) None
  • SMILES OC1=CC=CC2=C1OC(C)(C2)C

Description

2,3-Dihydro-2,2-dimethyl-7-benzofuranol is a 7-phenol metabolite formed during the hydrolysis of carbofuran. 2,3-Dihydro-2,2-dimethyl-7-benzofuranol (ddbfo) reacts with Ti(OiPr)4 or Zr(OEt)4 to yield dimers of [Ti(micro-ddbfo)2(ddbfo)6] and [Zr(ddbfo)3(EtOH)(micro-EtO)]2. Analysis of 2,3-dihydro-2,2-dimethyl-7-benzofuranol in carbofuran by variable-temperature control system using liquid chromatography has been reported.2,3-Dihydro-2,2-dimethyl-7-benzofuranol was used as starting reagent in the preparation of aminoalkanol derivatives of 2,3-dihydro-2,2-dimethyl-7-benzofuranol.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   2.1057
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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