cis-2-Methylcyclohexanol - ≥98%(GC) , CAS No.7443-70-1

CAS: 7443-70-1 Cat. No.: C153331 Formule: C7H14O Poids moléculaire: 114.19 Beilstein Registry Number: 6(2)17 Numéro CE: 231-187-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
2-Methyl-cyclohexanol | SCHEMBL43021 | AKOS025295691 | DTXSID701032695 | NSC 100902 | cyclohexanol, 2-methyl-, (1R,2S)- | D91322 | (1R,2S)-2-methylcyclohexanol | cis-2-Methylcyclohexanol | (+/-)-cis-2-methylcyclohexanol | BDBM36190 | rel-(1R,2S)-2-Methylc
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1ml
C153331-1ml
—
2 En stock
83,22€
5ml
C153331-5ml
—
3 En stock
262,84€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

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

Synonymes
2-Methyl-cyclohexanol | SCHEMBL43021 | AKOS025295691 | DTXSID701032695 | NSC 100902 | cyclohexanol, 2-methyl-, (1R,2S)- | D91322 | (1R,2S)-2-methylcyclohexanol | cis-2-Methylcyclohexanol | (+/-)-cis-2-methylcyclohexanol | BDBM36190 | rel-(1R,2S)-2-Methylc
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid504753164
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753164
Sourires canoniquesCC1CCCCC1O
IUPAC Name(1R,2S)-2-methylcyclohexan-1-ol
InChIKeyNDVWOBYBJYUSMF-NKWVEPMBSA-N
INCHI1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7+/m0/s1
Isomères SMILES C[C@H]1CCCC[C@H]1O
WGK Allemagne 1
Poids moléculaire 114.19
Beilstein 6(2)17
Reaxy-Rn 1847535
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1847535&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateArticle
J2221205Certificate of AnalysisJul 30, 2026 C153331
J2221206Certificate of AnalysisJul 30, 2026 C153331
H2525219Certificate of AnalysisAug 13, 2025 C153331
H2525220Certificate of AnalysisAug 13, 2025 C153331
D2523013Certificate of AnalysisAug 11, 2022 C153331
Propriétés chimiques et physiques
SolubilitéSlightly soluble in water; Soluble in Alcohol,Ether
SensibilitéAir Sensitive
Indice de réfraction1.47
Point d'éclair (°F)138.2 °F
Point d'éclair (°C)58°C(lit.)
Point d'ébullition (°C)165°C
Poids moléculaire114.190 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass114.104 Da
Monoisotopic Mass114.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity70.800
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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