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· · COA & SDS available for every product · Same-day shipping on in-stock items Phytane - ≥98% , CAS No.638-36-8
Synonyms
2,6,10,14-Tetramethylhexdecane | UNII-27UZX1Q8TR | LMPR0104010019 | Phytan | TETRAHYDRONEOPHYTADIENE | Q171701 | Phytane | DTXSID70862339 | Hexadecane, 2,6,10,14-tetramethyl- | GGYKPYDKXLHNTI-UHFFFAOYSA-N | Phytane, analytical standard | 2,6,10,14-TETRAME
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Why this grade ≥98% 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
2, 6, 10, 14-Tetramethylhexdecane | UNII-27UZX1Q8TR | LMPR0104010019 | Phytan | TETRAHYDRONEOPHYTADIENE | Q171701 | Phytane | DTXSID70862339 | Hexadecane, 2, 6, 10, 14-tetramethyl- | GGYKPYDKXLHNTI-UHFFFAOYSA-N | Phytane, analytical standard | 2, 6, 10, 14-TETRAME
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488181690 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181690 Canonical Smiles CCC(C)CCCC(C)CCCC(C)CCCC(C)C IUPAC Name 2,6,10,14-tetramethylhexadecane InChIKey GGYKPYDKXLHNTI-UHFFFAOYSA-N INCHI 1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3 Isomeric SMILES CCC(C)CCCC(C)CCCC(C)CCCC(C)C PubChem CID 12523 Molecular Weight 282.55
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 Lipids and lipid-like molecules Class Prenol lipids Subclass Diterpenoids Intermediate Tree Nodes Not available Direct Parent Acyclic diterpenoids Alternative Parents Branched alkanes Molecular Framework Aliphatic acyclic compounds Substituents Acyclic diterpenoid - Branched alkane - Acyclic alkane - Saturated hydrocarbon - Alkane - Hydrocarbon - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle. External Descriptors Acyclic diterpenoids 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 69-71° C (lit.) at 0.001 mmHg Molecular Weight 282.500 g/mol XLogP3 9.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 13 Exact Mass 282.329 Da Monoisotopic Mass 282.329 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 194.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 3 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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