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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items cis-3-Hepten-1-ol - ≥97% , CAS No.1708-81-2
Synonyms
(3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SDZQUCJFTUULJX-PLNGDYQASA-N | 3-Hepten-1-ol, (3Z)- | 3-Hepten-1-ol, (Z)- | cis-3-Hepten-1-ol, >=97% | DTXSID90883743 | (Z)-Hept-3-en-1-ol | EINECS 216-964-2
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Why this grade ≥97% 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.
Descripción general cis-3-Hepten-1-ol is used in the analysis of hop-derived terpenoids in beer. Imparts a fresh flower garden odor so used in flavoring agent.
Specifications Sinónimos
(3Z)-3-Hepten-1-ol # | CIS-3-HEPTENOL | (3Z)-3-Hepten-1-ol | (Z)-3-Hepten-1-ol | (z)-3-heptenol | SDZQUCJFTUULJX-PLNGDYQASA-N | 3-Hepten-1-ol, (3Z)- | 3-Hepten-1-ol, (Z)- | cis-3-Hepten-1-ol, >=97% | DTXSID90883743 | (Z)-Hept-3-en-1-ol | EINECS 216-964-2
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195443 Sonrisas canónicas CCCC=CCCO IUPAC Name (Z)-hept-3-en-1-ol InChIKey SDZQUCJFTUULJX-PLNGDYQASA-N INCHI 1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4- Isómeros SMILES CCC/C=C\CCO Peso molecular 114.19 Reaxy-Rn 1719802 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719802&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 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water. Índice de refracción 1.444 Punto de inflamación (°F) 154°F Punto de inflamación (°C) 68℃ Punto de ebullición (°C) 92° C at 60 mmHg Peso molecular 114.190 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 114.104 Da Monoisotopic Mass 114.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 57.400 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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