4-Nitrophenol - analytical standard, ≥99.5%(HPLC) , CAS No.100-02-7

CAS: 100-02-7 Cat. No.: N108643 Formule: C6H5NO3 Poids moléculaire: 139.11 Beilstein Registry Number: 1281877 Numéro CE: 202-811-7
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(HPLC)
Synonyms
p-nitrophenol | Niphen | Paranitrophenol | 4-Hydroxynitrobenzene | Phenol, 4-nitro- | p-Hydroxynitrobenzene | 1-Hydroxy-4-nitrobenzene
Storage
Room temperature
Shipped In
FedEx DG Service
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Taille
USA
Allemagne (EU)*
Prix
Qté
5g
N108643-5g
5 En stock
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73,90$US

91,90$US
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Pourquoi cette qualité

analytical standard, ≥99.5%(HPLC) Analytical standard pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition FedEx DG Service. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 535 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes
p-nitrophenol | Niphen | Paranitrophenol | 4-Hydroxynitrobenzene | Phenol, 4-nitro- | p-Hydroxynitrobenzene | 1-Hydroxy-4-nitrobenzene
Spécifications et pureté
analytical standard, ≥99.5%(HPLC)
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Grade
Analytical standard
Pureté
≥99.5%(HPLC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC(=CC=C1[N+](=O)[O-])O
IUPAC Name
4-nitrophenol
InChIKey
BTJIUGUIPKRLHP-UHFFFAOYSA-N
INCHI
1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
Isomères SMILES
C1=CC(=CC=C1[N+](=O)[O-])O
Numéro ONU
1663
Groupe d'emballage
III
Poids moléculaire
139.11
Beilstein
1281877
Reaxy-Rn
1281877
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281877&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassNitrophenols
Intermediate Tree Nodes Not available
Direct ParentNitrophenols
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  1-hydroxy-2-unsubstituted benzenoids  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenol - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms.
External Descriptors mononitrophenol
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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11 results found

Lot NumberCertificate TypeDateArticle
H2604231H2604231Certificate of AnalysisJul 28, 2026 N108643
F2612270F2612270Certificate of AnalysisApr 28, 2026 N108643
L2522608L2522608Certificate of AnalysisDec 12, 2025 N108643
I2529389I2529389Certificate of AnalysisSep 08, 2025 N108643
H2314278H2314278Certificate of AnalysisMay 13, 2025 N108643
E2514571E2514571Certificate of AnalysisApr 24, 2025 N108643
K2427560K2427560Certificate of AnalysisNov 22, 2024 N108643
F2419304F2419304Certificate of AnalysisJun 14, 2024 N108643
J2116321J2116321Certificate of AnalysisJul 11, 2023 N108643
K2216560K2216560Certificate of AnalysisNov 07, 2022 N108643
L2022173L2022173Certificate of AnalysisSep 21, 2022 N108643
Propriétés chimiques et physiques
SolubilitéSoluble in hot water, alcohol, and ether.
SensibilitéLight Sensitive
Point d'éclair (°C)169℃
Point d'ébullition (°C)279°C
Point de fusion (°C)110 - 115 °C
Poids moléculaire139.110 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass139.027 Da
Monoisotopic Mass139.027 Da
Topological Polar Surface Area66.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity123.000
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
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Citations of This Product
Calculateurs de solution
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