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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items trans-2-Dodecenol - ≥90%(GC) , CAS No.69064-37-5
Synonyms
HY-W127557 | D1936 | (2E)-2-dodecen-1-ol | (E)-2-Dodecenol | SCHEMBL294780 | AKOS015836248 | DTXSID701017500 | 2-dodecenol | 2-Dodecen-ol | E-2-dodecen-1-ol | MFCD00014047 | Q67880208 | (E)-dodec-2-en-1-ol | trans-2-Dodecenol | (E)2-Dodecen-1-ol | trans-d
Storage
Protected from light,Room temperature,Argon charged
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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 Protected from light,Room temperature,Argon charged 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 Sinónimos
HY-W127557 | D1936 | (2E)-2-dodecen-1-ol | (E)-2-Dodecenol | SCHEMBL294780 | AKOS015836248 | DTXSID701017500 | 2-dodecenol | 2-Dodecen-ol | E-2-dodecen-1-ol | MFCD00014047 | Q67880208 | (E)-dodec-2-en-1-ol | trans-2-Dodecenol | (E)2-Dodecen-1-ol | trans-d
Especificaciones y pureza
≥90%(GC)
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488195385 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195385 Sonrisas canónicas CCCCCCCCCC=CCO IUPAC Name (E)-dodec-2-en-1-ol InChIKey MLRYPOCSLBIUHY-ZHACJKMWSA-N INCHI 1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10+ Isómeros SMILES CCCCCCCCC/C=C/CO CAS alternativo 69064-36-4 Peso molecular 184.32 Reaxy-Rn 1703928
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 Clase Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive,Air Sensitive Índice de refracción 1.45 Punto de ebullición (°C) 141℃/14mmHg Punto de fusión (°C) 3℃ Peso molecular 184.320 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 9 Exact Mass 184.183 Da Monoisotopic Mass 184.183 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 108.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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