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Carbofuran-3-hydroxy-7-phenol

CAT: 1459-CS-AZ-00097Size: 1 EachDry Ice: NoHazardous: No
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Description
Carbofuran-3-hydroxy-7-phenol is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-AZ-00097. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
17781-15-6
Synonyms
Carbofuran-3-hydroxy-7-phenol
Molecular Formula
C 10 H 12 O 3
Molecular Weight
180.20
Additionnal Information
Carbofuran-3-hydroxy-7-phenol is supplied with detailed characterization data compliant with regulatory guideline. Carbofuran-3-hydroxy-7-phenol can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

2,2-Dimethyl-2,3-dihydrobenzofuran-3,7-diol

a photodegradation product; structure in first source

CAS Number17781-15-6
PubChem CID86626
IUPAC Name2,2-dimethyl-3H-1-benzofuran-3,7-diol
Molecular FormulaC10H12O3
Molecular Weight180.20
XLogP1.1
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity202
SMILES
CC1(C(C2=C(O1)C(=CC=C2)O)O)C
InChI
InChI=1S/C10H12O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,9,11-12H,1-2H3
InChIKey
CNFFSKAZCVPTPA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,2-Dimethyl-2,3-dihydrobenzofuran-3,7-diol
CAS: 17781-15-6
CID: 86626
Formula: C10H12O3
MW: 180.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.20
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass180.078644241
Monoisotopic Mass180.078644241
Topological Polar Surface Area49.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity202
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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