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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1R,2R,3S,5R)-(-)-2,3-Pinanediol - ≥98%(GC) , CAS No.22422-34-0
Synonyms
(1R,2R,3S)-pinane-2,3-diol | .ALPHA.-PINENE GLYCOL, CIS- | MFCD09955216 | SCHEMBL8609394 | Bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)- | CX1157 | (1R,2R,3S, 5R)-(-)-Pinanediol | Pinanediol [INCI] | 2,3-Pinanediol, (1R,2R,3S,5R)- | STL
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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 Sinónimos
(1R, 2R, 3S)-pinane-2, 3-diol | .ALPHA.-PINENE GLYCOL, CIS- | MFCD09955216 | SCHEMBL8609394 | Bicyclo[3.1.1]heptane-2, 3-diol, 2, 6, 6-trimethyl-, (1R, 2R, 3S, 5R)- | CX1157 | (1R, 2R, 3S, 5R)-(-)-Pinanediol | Pinanediol [INCI] | 2, 3-Pinanediol, (1R, 2R, 3S, 5R)- | STL
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195849 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195849 Sonrisas canónicas CC1(C2CC1C(C(C2)O)(C)O)C IUPAC Name (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol InChIKey MOILFCKRQFQVFS-BDNRQGISSA-N INCHI 1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m1/s1 Isómeros SMILES C[C@]1([C@@H]2C[C@@H](C2(C)C)C[C@@H]1O)O WGK Alemania 3 PubChem CID 6553875 Peso molecular 170.25 Beilstein 2039140 Reaxy-Rn 2039144
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 Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Bicyclic monoterpenoids Alternative Parents Tertiary alcohols Secondary alcohols Cyclic alcohols and derivatives 1,2-diols Hydrocarbon derivatives Molecular Framework Aliphatic homopolycyclic compounds Substituents Pinane monoterpenoid - Bicyclic monoterpenoid - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Rotación específica [α] -10° (C=6.5,Toluene) Punto de inflamación (°F) 230 °F Punto de inflamación (°C) 110 °C Punto de ebullición (°C) 90°C/0.03mmHg(lit.) Punto de fusión (°C) 56 °C Peso molecular 170.250 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 170.131 Da Monoisotopic Mass 170.131 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 212.000 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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