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· · COA & SDS available for every product · Same-day shipping on in-stock items 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 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
Specifications & Purity
≥97%
Storage
Argon charged,Room temperature
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181174
Canonical Smiles
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
Isomeric 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 Class 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Sensitivity Air Sensitive Refractive Index 1.568 Flash Point(°F) 129°C Flash Point(°C) 129°C Boil Point(°C) 257 °C Melt Point(°C) 2-7°C Molecular Weight 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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