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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock α-Tetralone - ≥97% , CAS No.529-34-0
Synonyms
1(2H)-Naphthalenone, 3,4-dihydro- | 1,2,3,4-Tetrahydronaphthalone | 1-Oxotetralin | 3,4-Dihydro-2H-naphthalen-1-one | EINECS 208-460-6 | EN300-20133 | Q522228 | SY001538 | Tox21_200446 | Z104477014 | BRN 0607374 | 1,2,3,4-Tetrahydronaphthalen-1-one | BBL0
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
1(2H)-Naphthalenone, 3,4-dihydro- | 1,2,3,4-Tetrahydronaphthalone | 1-Oxotetralin | 3,4-Dihydro-2H-naphthalen-1-one | EINECS 208-460-6 | EN300-20133 | Q522228 | SY001538 | Tox21_200446 | Z104477014 | BRN 0607374 | 1,2,3,4-Tetrahydronaphthalen-1-one | BBL0
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181174
Sourires canoniques
C1CC2=CC=CC=C2C(=O)C1
IUPAC Name
3,4-dihydro-2H-naphthalen-1-one
InChIKey
XHLHPRDBBAGVEG-UHFFFAOYSA-N
INCHI
1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
Isomères SMILES
C1CC2=CC=CC=C2C(=O)C1
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 Kingdom Organic compounds Superclass Benzenoids Classe Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Aryl alkyl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. External Descriptors Not available Data sources 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water Sensibilité Air Sensitive Indice de réfraction 1.568 Point d'éclair (°F) 129°C Point d'éclair (°C) 129°C Point d'ébullition (°C) 257 °C Point de fusion (°C) 2-7°C Poids moléculaire 146.190 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 146.073 Da Monoisotopic Mass 146.073 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 162.000 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
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