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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Norbornene-2-exo,3-exo-dimethanol - ≥97% , CAS No.699-95-6
Synonyms
SCHEMBL1480357 | [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol | 5-Norbornene-2-exo,3-exo-dimethanol, >/=97% | rel-(1R,2R,3S,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol | IGHHPVIMEQGKNE-OJOKCITNSA-N | T72846 | (1R,2R,3S,4S)-bic
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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.
Specifications Sinónimos
SCHEMBL1480357 | [(1R, 2R, 3S, 4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol | 5-Norbornene-2-exo, 3-exo-dimethanol, >/=97% | rel-(1R, 2R, 3S, 4S)-Bicyclo[2.2.1]hept-5-ene-2, 3-diyldimethanol | IGHHPVIMEQGKNE-OJOKCITNSA-N | T72846 | (1R, 2R, 3S, 4S)-bic
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504766794 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766794 Sonrisas canónicas C1C2C=CC1C(C2CO)CO IUPAC Name [(1S,2S,3R,4R)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol InChIKey IGHHPVIMEQGKNE-OJOKCITNSA-N INCHI 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9- Isómeros SMILES C1[C@@H]2C=C[C@H]1[C@@H]([C@@H]2CO)CO Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de inflamación (°C) 113°C Punto de ebullición (°C) 97°C/20mmHg Punto de fusión (°C) 53 °C Peso molecular 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 4 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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