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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 3-Pentadecylphenol - ≥90%(GC) , CAS No.501-24-6
Synonyms
1-Hydroxy-3-pentadecylbenzene | A827983 | Hydroginkgol | DTXSID9060108 | Cyclogallipharaol | Tetrahydro-Anacardol | 2-Deoxy-urushiol I | m-Pentadecylphenol | AKOS015916272 | Cardanol C15:0 | PTFIPECGHSYQNR-UHFFFAOYSA- | EINECS 207-921-9 | Anacardol? | FT-
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Why this grade ≥90%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 동의어
1-Hydroxy-3-pentadecylbenzene | A827983 | Hydroginkgol | DTXSID9060108 | Cyclogallipharaol | Tetrahydro-Anacardol | 2-Deoxy-urushiol I | m-Pentadecylphenol | AKOS015916272 | Cardanol C15:0 | PTFIPECGHSYQNR-UHFFFAOYSA- | EINECS 207-921-9 | Anacardol? | FT-
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
이름과 식별자 Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754262
정식 스마일
CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
IUPAC Name
3-pentadecylphenol
InChIKey
PTFIPECGHSYQNR-UHFFFAOYSA-N
INCHI
1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
이성체 SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
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 분류 Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound 설명 This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 발화점(°F) 235.4 °F 발화점(°C) 113 °C 끓는점(°C) 232°C/8mmHg(lit.) 녹는점(°C) 50 °C 분자량 304.500 g/mol XLogP3 9.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 14 Exact Mass 304.277 Da Monoisotopic Mass 304.277 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 226.000 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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