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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1,7-Heptanediol - ≥98%(GC) , CAS No.629-30-1
Synonyms
1,7-Heptanediol, 95% | 1,7-HEPTANEDIOL | 1,7-HEPTANE-DIOL | EN300-85128 | H0028 | D3WFS2RR58 | AKOS015904392 | GS-6138 | NSC 3821 | SY010789 | ?1,7-Heptanediol | Heptane-1,7-diol | InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H | 4-01-00-02580 (Beilstein H
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
1,7-Heptanediol, 95% | 1,7-HEPTANEDIOL | 1,7-HEPTANE-DIOL | EN300-85128 | H0028 | D3WFS2RR58 | AKOS015904392 | GS-6138 | NSC 3821 | SY010789 | ?1,7-Heptanediol | Heptane-1,7-diol | InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H | 4-01-00-02580 (Beilstein H
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 488181645 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181645 Sourires canoniques C(CCCO)CCCO IUPAC Name heptane-1,7-diol InChIKey SXCBDZAEHILGLM-UHFFFAOYSA-N INCHI 1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2 Isomères SMILES C(CCCO)CCCO WGK Allemagne 3 RTECS MI9804000 Poids moléculaire 132.2 Beilstein 1489 Reaxy-Rn 1633482 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633482&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 Classe 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water, slightly soluble in ether. Sensibilité Air sensitive Indice de réfraction 1.455 Point d'ébullition (°C) 259 °C Point de fusion (°C) 17-19 °C Poids moléculaire 132.200 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 132.115 Da Monoisotopic Mass 132.115 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 40.200 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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Reconstitution Calculator Avis Produits apparentés Pimeloyl chloride - ≥98% , CAS No.142-79-0
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(3S,5S)-(+)-3,5-Heptanediol - ≥99% , CAS No.129212-21-1
(3R,5R)-(-)-3,5-Heptanediol - ≥98% , CAS No.77291-90-8
1,7-Diaminoheptane - Moligand™,≥98% , CAS No.646-19-5
1,7-Dibromoheptane - ≥98% , CAS No.4549-31-9
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