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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Norbornene-2-endo,3-endo-dimethanol - ≥98%(GC) , CAS No.699-97-8
Synonyms
NDM | endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene | FT-0692799 | Bicyclo[2.2.1]hept-5-ene-2-endo,3-endo-dimethanol | SY110662 | Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol | C4H9ClFN | Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol | MFCD00674044 | (
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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 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
NDM | endo-5, 6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene | FT-0692799 | Bicyclo[2.2.1]hept-5-ene-2-endo, 3-endo-dimethanol | SY110662 | Bicyclo[2.2.1]hept-5-ene-2, 3-dimethanol | C4H9ClFN | Bicyclo[2.2.1]hept-5-ene-2-exo, 3-exo-dimethanol | MFCD00674044 | (
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488187074 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187074 Canonical Smiles C1C2C=CC1C(C2CO)CO IUPAC Name [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol InChIKey IGHHPVIMEQGKNE-UHFFFAOYSA-N INCHI 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2 Isomeric SMILES C1C2C=CC1C(C2CO)CO Molecular Weight 154.21 Beilstein 6(4)5531 Reaxy-Rn 5249192 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5249192&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 Organic oxygen compounds Class Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Primary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Boil Point(°C) 130 °C/1 mmHg Melt Point(°C) 86 °C Molecular Weight 154.210 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 154.099 Da Monoisotopic Mass 154.099 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 158.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 4 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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