2-Naphthol - 10mM in DMSO , CAS No.135-19-3

CAS: 135-19-3 Cat. No.: N421336 Formule: C10H8O Poids moléculaire: 144.17 Beilstein Registry Number: 742134 Numéro CE: 205-182-7
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
C.I. Azoic Coupling Component 1 | 2-NAPHTHOL | DTXCID907061 | 2-Hydroxynaphthalene | Antioxygene BN | beta-Hydroxynaphthalene | beta-Monoxynaphthalene | beta-Naphthyl hydroxide | AM86551 | HSDB 6812 | MFCD00004067 | Naphthalen-2-ol (beta-Naphthol) | 2-NAP
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Allemagne (EU)*
Price
Qty
1ml
N421336-1ml
1 En stock
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58,90$US

69,90$US
Enregistrer 11,00 $US (15.74%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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.

📚

Literature proof

Cited in 51 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

2-Naphthol was used to study the kinetics of the recombinant Coprinus cinereus peroxidase-catalyzed 2-naphthol oxidation

Specifications

Synonymes
C.I. Azoic Coupling Component 1 | 2-NAPHTHOL | DTXCID907061 | 2-Hydroxynaphthalene | Antioxygene BN | beta-Hydroxynaphthalene | beta-Monoxynaphthalene | beta-Naphthyl hydroxide | AM86551 | HSDB 6812 | MFCD00004067 | Naphthalen-2-ol (beta-Naphthol) | 2-NAP
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Protected from light,Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid528768875
Sourires canoniquesC1=CC=C2C=C(C=CC2=C1)O
IUPAC Namenaphthalen-2-ol
InChIKeyJWAZRIHNYRIHIV-UHFFFAOYSA-N
INCHI1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
Isomères SMILES C1=CC=C2C=C(C=CC2=C1)O
WGK Allemagne 2
RTECS QL2975000
Numéro ONU 2811
Poids moléculaire 144.17
Beilstein 742134
Reaxy-Rn 742134
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742134&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
ClasseNaphthalenes
SubclassNaphthols and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthols and derivatives
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive.
Point d'éclair (°C)161℃
Point d'ébullition (°C)285~286°C
Point de fusion (°C)121-123°C
Poids moléculaire144.170 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass144.058 Da
Monoisotopic Mass144.058 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity133.000
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
Citations of This Product
Calculateurs de solution
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