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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (+)-8-Phenylmenthol - ≥98%(HPLC), sum of enantiomers , CAS No.57707-91-2
Synonyms
5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanol # | 5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | FT-0641003 | SCHEMBL927770 | AKOS009157095 | (+)-8-Phenylmenthol | Cyclohexanol, 5-methyl-2-(1-methyl-1-phenylethyl)- | 8-phenylmenthol
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Why this grade ≥98%(HPLC), sum of enantiomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanol # | 5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol | FT-0641003 | SCHEMBL927770 | AKOS009157095 | (+)-8-Phenylmenthol | Cyclohexanol, 5-methyl-2-(1-methyl-1-phenylethyl)- | 8-phenylmenthol
Specifiche e purezza
≥98%(HPLC), sum of enantiomers
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
IUPAC Name
5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChIKey
WTQIZFCJMGWUGZ-UHFFFAOYSA-N
INCHI
1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3
Isomeri SMILES
CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Documentazione 📋 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 Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Aromatic monoterpenoids Alternative Parents Monocyclic monoterpenoids Menthane monoterpenoids Phenylpropanes Cyclohexanols Cyclic alcohols and derivatives Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - Phenylpropane - Cyclohexanol - Benzenoid - Monocyclic benzene moiety - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 232.360 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 232.183 Da Monoisotopic Mass 232.183 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 240.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 3 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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