4-(4-Methylphenylazo)phenol - ≥98%(HPLC)(T) , CAS No.2497-33-8

CAS: 2497-33-8 Cat. No.: M405747 Formule: C13H12N2O Poids moléculaire: 212.25 Numéro CE: 836-095-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)(T)
Synonyms
MFCD00459109 | 4-hydroxy-4'-methylazobenzene | 4-[(4-methylphenyl)diazenyl]phenol | (E)-4-(4-Methylphenylazo)phenol | M3204 | PLPWYNVDCPPLMM-UHFFFAOYSA-N | D91623 | (E)-4-(p-Tolyldiazenyl}phenol | 4-(4-Methylphenylazo)phenol | SCHEMBL1405128
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
M405747-1g
Sur commande · 8–12 semaines

152,64€

177,80€
Enregistrer 25,16 € (14.15%)
5g
M405747-5g
Sur commande · 8–12 semaines

531,84€

620,35€
Enregistrer 88,51 € (14.27%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Vue d’ensemble

Maximum Absorption Wavelength:358(CH3CN)nm

Specifications

Synonymes
MFCD00459109 | 4-hydroxy-4'-methylazobenzene | 4-[(4-methylphenyl)diazenyl]phenol | (E)-4-(4-Methylphenylazo)phenol | M3204 | PLPWYNVDCPPLMM-UHFFFAOYSA-N | D91623 | (E)-4-(p-Tolyldiazenyl}phenol | 4-(4-Methylphenylazo)phenol | SCHEMBL1405128
Spécifications et pureté
≥98%(HPLC)(T)
Conditions de stockage de stockage
Room temperature
Pureté
≥98%(HPLC)(T)
Noms et identifiants
Sourires canoniques
CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
IUPAC Name
4-[(4-methylphenyl)diazenyl]phenol
InChIKey
PLPWYNVDCPPLMM-UHFFFAOYSA-N
INCHI
1S/C13H12N2O/c1-10-2-4-11(5-3-10)14-15-12-6-8-13(16)9-7-12/h2-9,16H,1H3
Isomères SMILES
CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)O
Poids moléculaire
212.25
Reaxy-Rn
957897
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=957897&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
SuperclassOrganoheterocyclic compounds
ClasseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Toluenes  1-hydroxy-2-unsubstituted benzenoids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Monocyclic benzene moiety - Benzenoid - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)153 °C
Poids moléculaire212.250 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass212.095 Da
Monoisotopic Mass212.095 Da
Topological Polar Surface Area45.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity226.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2497-33-8, the molecular formula is C13H12N2O, and the molecular weight is 212.25 g/mol. InChIKey PLPWYNVDCPPLMM-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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