Skip to the beginning of the images gallery

2-(4,5-Dihydro-1H-imidazol-2-yl)phenol - 97%, high purity , CAS No.1565-39-5

COA

Grade & Purity:

≥97%

Cas Number: 1565-39-5
Molecular Weight: 162.19
MDL number: MFCD01106478
PubChem CID: 219259

In stock

Item Number

D468788

Grouped product items
SKU	Size	Availability	Price	Qty
D468788-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$236.90
D468788-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$747.90

Basic Description

Synonyms	DTXSID90901158 \| 2-(4 5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOL \| O-2-IMIDAZOLIN-2-YLPHENOL \| o-2-Imidazolin-2-yl-phenol \| J-009309 \| 2-(2-hydroxyphenyl)-2-imidazoline \| AKOS022491111 \| NSC322 \| NSC-322 \| Phenol, 2-(4,5-dihydro-1H-imidazol-2-yl)- \| EN300-124582 \|
Specifications & Purity	≥97%
Product Description	Description Reactant for synthesis of:Polymer-anchored oxovanadium(IV) complexα1-Adrenoceptor agonistsReactant for:Oxidative aromatization reactions of imidazolinesIntramolecular nitrogen-phosphorous interactions of phosphate esters

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-4-unsubstituted benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1-hydroxy-4-unsubstituted benzenoids
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids Imidolactams Benzene and substituted derivatives Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Imidolactam - Monocyclic benzene moiety - 2-imidazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-(4,5-dihydro-1H-imidazol-2-yl)phenol
INCHI	InChI=1S/C9H10N2O/c12-8-4-2-1-3-7(8)9-10-5-6-11-9/h1-4,12H,5-6H2,(H,10,11)
InChIKey	CSFVISOIQMHABM-UHFFFAOYSA-N
Smiles	C1CN=C(N1)C2=CC=CC=C2O
Isomeric SMILES	C1CN=C(N1)C2=CC=CC=C2O
WGK Germany	2
Molecular Weight	162.19
Reaxy-Rn	136733
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136733&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	162.190 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	162.079 Da
Monoisotopic Mass	162.079 Da
Topological Polar Surface Area	44.600 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	191.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration