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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-tert-Butyl-m-cresol - Moligand™, ≥97%(GC) , Activator of TRPV3, CAS No.88-60-8, Activator of TRPV3
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(GC) Synonyms
6-tert-Butyl-3-methylphenol | B0718 | NCGC00164216-03 | 6-tert-Butyl-3-cresol | 4-06-00-03400 (Beilstein Handbook Reference) | NCGC00258969-01 | MFCD00002308 | SCHEMBL180815 | 2-t-Butyl-5-methylphenol | BRN 1908225 | NSC48467 | NSC-48467 | BS-17803 | NSC
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Why this grade Moligand™, ≥97%(GC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
6-tert-Butyl-3-methylphenol | B0718 | NCGC00164216-03 | 6-tert-Butyl-3-cresol | 4-06-00-03400 (Beilstein Handbook Reference) | NCGC00258969-01 | MFCD00002308 | SCHEMBL180815 | 2-t-Butyl-5-methylphenol | BRN 1908225 | NSC48467 | NSC-48467 | BS-17803 | NSC
Specifications & Purity
Moligand™, ≥97%(GC)
Mechanism of action
Activator of TRPV3
Names and Identifiers Pubchem Sid 504751205 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751205 Canonical Smiles CC1=CC(=C(C=C1)C(C)(C)C)O IUPAC Name 2-tert-butyl-5-methylphenol InChIKey XOUQAVYLRNOXDO-UHFFFAOYSA-N INCHI 1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3 Isomeric SMILES CC1=CC(=C(C=C1)C(C)(C)C)O WGK Germany 2 RTECS SK1578180 PubChem CID 6937 UN Number 1993 Packing Group I Molecular Weight 164.25 Beilstein 6(3)1982 Reaxy-Rn 1908225
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 Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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; Degree of Solubility in water: 0.42 g/l 25 °C; Soluble in Alcohol,Acetone,Ether Sensitivity Hygroscopic Refractive Index 1.52 Flash Point(°F) 222.8 °F Flash Point(°C) 106 °C Boil Point(°C) 244 °C Melt Point(°C) 21 °C Molecular Weight 164.240 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 164.12 Da Monoisotopic Mass 164.12 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 146.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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