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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,6,7,8-Tetrahydro-1-naphthol - ≥97%(GC) , CAS No.529-35-1
Synonyms
UNII-1R7B5I98HV | 5,6,7,8-Tetrahydronaphthalen -1-ol | 5,6,7,8-tetrahydro-naphthalen-1-ol | 5,6,7,8-tetrahydronaphthalen-1-ol | tetralin-5-ol | 5,6,7,8 tetrahydro naphthalene-1-ol | AMY202100093 | MFCD00001734 | 1,2,3,4-Tetrahydro-5-hydroxynaphthalene | N
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
UNII-1R7B5I98HV | 5, 6, 7, 8-Tetrahydronaphthalen -1-ol | 5, 6, 7, 8-tetrahydro-naphthalen-1-ol | 5, 6, 7, 8-tetrahydronaphthalen-1-ol | tetralin-5-ol | 5, 6, 7, 8 tetrahydro naphthalene-1-ol | AMY202100093 | MFCD00001734 | 1, 2, 3, 4-Tetrahydro-5-hydroxynaphthalene | N
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488184114 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184114 Canonical Smiles C1CCC2=C(C1)C=CC=C2O IUPAC Name 5,6,7,8-tetrahydronaphthalen-1-ol InChIKey SCWNNOCLLOHZIG-UHFFFAOYSA-N INCHI 1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2 Isomeric SMILES C1CCC2=C(C1)C=CC=C2O WGK Germany 3 PubChem CID 68258 Molecular Weight 148.21 Reaxy-Rn 1865081
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 3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air Sensitive Boil Point(°C) 265°C(lit.) Melt Point(°C) 70 °C Molecular Weight 148.200 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 148.089 Da Monoisotopic Mass 148.089 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 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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