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Salicylic Acid Impurity C

CAT: 1459-CS-IP-00182Size: 1 EachDry Ice: NoHazardous: No
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Description
Salicylic Acid Impurity C is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Phenol. The product is supplied by Clearsynth under CAT No. CS-IP-00182. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Impurity in commercial preparation of Salicylic Acid.
CAS Number
108-95-2
Synonyms
Salicylic Acid Impurity C
Molecular Formula
C 6 H 6 O
Molecular Weight
94.11
Additionnal Information
Salicylic Acid Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Salicylic Acid Impurity C can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Phenol.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Impurity in commercial preparation of Salicylic Acid.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Phenol

Phenol is an organic hydroxy compound that consists of benzene bearing a single hydroxy substituent. The parent of the class of phenols. It has a role as an antiseptic drug, a disinfectant, a mouse metabolite and a human xenobiotic metabolite. It is a conjugate acid of a phenolate.

CAS Number108-95-2
PubChem CID996
IUPAC Namephenol
Molecular FormulaC6H6O
Molecular Weight94.11
XLogP1.5
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity46
SMILES
C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenol
CAS: 108-95-2
CID: 996
Formula: C6H6O
MW: 94.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight94.11
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass94.041864811
Monoisotopic Mass94.041864811
Topological Polar Surface Area20.2 Ų
Heavy Atom Count7
Formal Charge0
Complexity46.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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