(1H-benzimidazol-2-yl)phenylmethanol - ≥98% , CAS No.50-97-5

CAS: 50-97-5 Cat. No.: H1073696 Formula: C14H12N2O Peso molecolare: 224.26 Numero EC: 200-073-0
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
1H-1,3-benzodiazol-2-yl(phenyl)methanol | (1H-Benzo[d]imidazol-2-yl)(phenyl)methanol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
H1073696-50mg
Su ordinazione · 8–12 settimane
17,27€
250mg
H1073696-250mg
Su ordinazione · 8–12 settimane
49,37€
1g
H1073696-1g
Su ordinazione · 8–12 settimane
121,40€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

Panoramica

1H-benzimidazol-2-yl(phenyl)methanol, also known as 1H-benzimidazol-2-yl(phenyl)methanol, is a valuable compound used for research purposes.The synthesis of 1H-benzimidazol-2-yl(phenyl)methanol involves a process in which o-phenylenediamine condenses with benzaldehyde, and then the resulting imine is reduced to obtain the corresponding amine.

Specifications

Sinonimi
1H-1,3-benzodiazol-2-yl(phenyl)methanol | (1H-Benzo[d]imidazol-2-yl)(phenyl)methanol
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)O
IUPAC Name1H-benzimidazol-2-yl(phenyl)methanol
InChIKeyJEAWPIKEEQZLJQ-UHFFFAOYSA-N
INCHI1S/C14H12N2O/c17-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)16-14/h1-9,13,17H,(H,15,16)
Peso molecolare 224.26

Documentazione

📋 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzimidazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzimidazoles
Alternative Parents Benzene and substituted derivatives  Imidazoles  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzimidazole - Monocyclic benzene moiety - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Secondary alcohol - Azacycle - Organopnictogen compound - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
H2606490Certificate of AnalysisMar 02, 2026 H1073696
H2606581Certificate of AnalysisMar 02, 2026 H1073696
H2606584Certificate of AnalysisMar 02, 2026 H1073696
Proprietà chimiche e fisiche
Punto di fusione (°C)206-211° C
Peso molecolare224.260 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass224.095 Da
Monoisotopic Mass224.095 Da
Topological Polar Surface Area48.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity253.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 50-97-5, the molecular formula is C14H12N2O, and the molecular weight is 224.26 g/mol. InChIKey JEAWPIKEEQZLJQ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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