The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol - ≥98% , CAS No.1620-68-4
Synonyms
2,6-bis-(2'-hydroxy-5'-methyl-benzyl)-4-methyl-phenol | 2,6-bis-(2'-hydroxy-5-methylbenzyl)-4-methylphenol | 2,6-Bis-(2-hydroxy-5-methyl-benzyl)-4-methyl-phenol | 2,6-bis(2-hydroxy-5-methylbenzyl)-4-methylphenol | MFCD00155175 | DTXSID0061824 | Propantan
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2, 6-bis-(2'-hydroxy-5'-methyl-benzyl)-4-methyl-phenol | 2, 6-bis-(2'-hydroxy-5-methylbenzyl)-4-methylphenol | 2, 6-Bis-(2-hydroxy-5-methyl-benzyl)-4-methyl-phenol | 2, 6-bis(2-hydroxy-5-methylbenzyl)-4-methylphenol | MFCD00155175 | DTXSID0061824 | Propantan
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184878 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184878 Canonical Smiles CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C)O)C IUPAC Name 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol InChIKey MAQOZOILPAMFSW-UHFFFAOYSA-N INCHI 1S/C23H24O3/c1-14-4-6-21(24)17(8-14)12-19-10-16(3)11-20(23(19)26)13-18-9-15(2)5-7-22(18)25/h4-11,24-26H,12-13H2,1-3H3 Isomeric SMILES CC1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C)O)C Molecular Weight 348.44 Beilstein 6(4)7635 Reaxy-Rn 2014481 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2014481&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 Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Diarylheptanoids Subclass Linear diarylheptanoids Intermediate Tree Nodes Not available Direct Parent Linear diarylheptanoids Alternative Parents Diphenylmethanes Para cresols Toluenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,7-diphenylheptane skeleton - Diphenylmethane - P-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 533.657°C Melt Point(°C) 214°C Molecular Weight 348.400 g/mol XLogP3 5.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 348.173 Da Monoisotopic Mass 348.173 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 401.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
![2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol - ≥98% CAS No(1620-68-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/B/1/B152806.png)
L1707015