(+)-8-Phenylmenthol - ≥98%(HPLC), sum of enantiomers , CAS No.57707-91-2

CAS: 57707-91-2 Cat. No.: P465380 Peso molecular: 232.36 Número EC: 634-672-7 PubChem CID: 577105
Disponible para pedir
GRADE & PURITY ≥98%(HPLC) sum of enantiomers
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
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P465380-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

420,90US$

491,90US$
Guardar 71,00 US$ (14.43%)
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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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%(HPLC), sum of enantiomers
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
IUPAC Name5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChIKeyWTQIZFCJMGWUGZ-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
WGK Alemania 3
PubChem CID 577105
Peso molecular 232.36

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentAromatic monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Menthane monoterpenoids  Phenylpropanes  Cyclohexanols  Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular232.360 g/mol
XLogP34.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass232.183 Da
Monoisotopic Mass232.183 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity240.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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