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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock α-Terpineol - 10mM in DMSO , CAS No.10482-56-1
GRADE & PURITY 10mM in DMSO
Synonyms
(S)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | (S)-alpha-terpineol | (-)-.alpha.-Terpineol | 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)- | alpha-Terpinenol | (1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol | (S)-(-)-Terpineol | 3-Cycl
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 52 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
(S)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | (S)-alpha-terpineol | (-)-.alpha.-Terpineol | 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)- | alpha-Terpinenol | (1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol | (S)-(-)-Terpineol | 3-Cycl
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
CC1=CCC(CC1)C(C)(C)O
IUPAC Name
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
InChIKey
WUOACPNHFRMFPN-SECBINFHSA-N
INCHI
1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
Isómeros SMILES
CC1=CC[C@H](CC1)C(C)(C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906604&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 Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Menthane monoterpenoids Alternative Parents Monocyclic monoterpenoids Tertiary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. External Descriptors Menthane monoterpenoids - Cyclic monoterpenes 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Índice de refracción 1.482 Punto de inflamación (°F) 194 °F Punto de inflamación (°C) 90 °C Punto de ebullición (°C) 217-218 °C Punto de fusión (°C) 31-35 °C Peso molecular 154.250 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 154.136 Da Monoisotopic Mass 154.136 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 168.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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