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-Amyl-5-methylphenol - ≥98%(GC) , CAS No.1300-94-3
Synonyms
05W904P57F | Amylmetacresol [INN:BAN] | 6-Pentyl-m-cresol | NCGC00180998-01 | Tox21_112651 | FT-0620948 | 6-N-AMYL-M-CRESOL [MI] | AKOS015912095 | EN300-7404783 | UNII-05W904P57F | Amylmetacresol; 5-Methyl-2-pentylphenol | 5-methyl-2-N-pentylphenol, Aldri
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
05W904P57F | Amylmetacresol [INN:BAN] | 6-Pentyl-m-cresol | NCGC00180998-01 | Tox21_112651 | FT-0620948 | 6-N-AMYL-M-CRESOL [MI] | AKOS015912095 | EN300-7404783 | UNII-05W904P57F | Amylmetacresol; 5-Methyl-2-pentylphenol | 5-methyl-2-N-pentylphenol, Aldri
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid 488182013 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182013 Canonical Smiles CCCCCC1=C(C=C(C=C1)C)O IUPAC Name 5-methyl-2-pentylphenol InChIKey CKGWFZQGEQJZIL-UHFFFAOYSA-N INCHI 1S/C12H18O/c1-3-4-5-6-11-8-7-10(2)9-12(11)13/h7-9,13H,3-6H2,1-2H3 Isomeric SMILES CCCCCC1=C(C=C(C=C1)C)O RTECS GP3100000 Molecular Weight 178.28 Reaxy-Rn 2440952 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2440952&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 Benzenoids Class Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Meta cresols Alternative Parents Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - 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 meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively. External Descriptors phenols 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 Sensitivity air sensitive Refractive Index 1.51 Flash Point(°C) 125 °C Boil Point(°C) 139°C/15mmHg(lit.) Molecular Weight 178.270 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 178.136 Da Monoisotopic Mass 178.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 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
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.
G2110137