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

CAS: 1565-39-5 Cat. No.: D468788 Peso molecular: 162.19 Número EC: 624-541-2
Disponible para pedir
GRADE & PURITY ≥97%
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 |
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D468788-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

201,90US$

236,90US$
Guardar 35,00 US$ (14.77%)
5g
D468788-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

640,90US$

747,90US$
Guardar 107,00 US$ (14.31%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

Reactant for synthesis of:Polymer-anchored oxovanadium(IV) complexα1-Adrenoceptor agonistsReactant for:Oxidative aromatization reactions of imidazolinesIntramolecular nitrogen-phosphorous interactions of phosphate esters

Specifications

Sinónimos
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 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CN=C(N1)C2=CC=CC=C2O
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)phenol
InChIKeyCSFVISOIQMHABM-UHFFFAOYSA-N
INCHI1S/C9H10N2O/c12-8-4-2-1-3-7(8)9-10-5-6-11-9/h1-4,12H,5-6H2,(H,10,11)
Isómeros SMILES C1CN=C(N1)C2=CC=CC=C2O
WGK Alemania 2
Peso molecular 162.19
Reaxy-Rn 136733
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136733&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular162.190 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.079 Da
Monoisotopic Mass162.079 Da
Topological Polar Surface Area44.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity191.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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