Name: Pyridine-2-yl diphenylmethanol , CAS No.19490-90-5
Brand: Aladdin Scientific
SKU: P349199
Availability: InStock

Pyridine-2-yl diphenylmethanol , CAS No.19490-90-5

CAS: 19490-90-5 Cat. No.: P349199 Peso molecular: 261.1 Número EC: 683-587-1 PubChem CID: 223294

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Pyridine-2-yl diphenylmethanol - CAS No(19490-90-5) by Aladdin Scientific

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Synonyms

J-012621 | NCI60_004283 | (phenyl)(phenyl)(pyridin-2-yl)methanol | NSC525213 | NSC-525213 | diphenyl(2-pyridyl)carbinol | diphenyl(pyridin-2-yl)methanol | AKOS015960620 | Diphenyl(2-pyridinyl)methanol | Pyridine-2-yl diphenylmethanol | NCI60_000190 | SMSS

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

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.

Specifications

Sinónimos

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

Sonrisas canónicas	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O
IUPAC Name	diphenyl(pyridin-2-yl)methanol
InChIKey	IBNTYLTYDKBLRC-UHFFFAOYSA-N
INCHI	1S/C18H15NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-14,20H
Isómeros SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O
PubChem CID	223294
Peso molecular	261.1

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

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Pyridines and derivatives Tertiary alcohols Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Diphenylmethane - Pyridine - Heteroaromatic compound - Tertiary alcohol - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound
Descripción	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
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

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Índice de refracción	n20D1.63 (Predicted)
Punto de ebullición (°C)	~425.2° C at 760 mmHg (Predicted)
Punto de fusión (°C)	145.91° C (Predicted)
Peso molecular	261.300 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	261.115 Da
Monoisotopic Mass	261.115 Da
Topological Polar Surface Area	33.100 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	274.000
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