2-Cyclohexylphenol - ≥97% , CAS No.119-42-6

CAS: 119-42-6 Cat. No.: C153439 Fórmula: C12H16O Peso molecular: 176.26 Beilstein Registry Number: 6(3)2492 Número CE: 204-322-4
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
Phenol,2-cyclohexyl- | A804280 | CYCLOHEXYLPHENOL | UNII-KIR1PB30LI | 2-CYCLOHEXYLPHENOL | 2-cyclohexyl-phenol | FT-0631681 | D89289 | Q27282273 | DTXSID2059487 | SCHEMBL55659 | W-109438 | A20144 | AI3-09047 | NSC 6093 | Phenol, 2-cyclohexyl- | NSC6093 |
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
C153439-1g
—
4 Em stock
43,30€
5g
C153439-5g
—
5 Em stock
148,30€
25g
C153439-25g
—
5 Em stock
332,26€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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

Sinónimos
Phenol,2-cyclohexyl- | A804280 | CYCLOHEXYLPHENOL | UNII-KIR1PB30LI | 2-CYCLOHEXYLPHENOL | 2-cyclohexyl-phenol | FT-0631681 | D89289 | Q27282273 | DTXSID2059487 | SCHEMBL55659 | W-109438 | A20144 | AI3-09047 | NSC 6093 | Phenol, 2-cyclohexyl- | NSC6093 |
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid504751664
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751664
Sorrisos canónicosC1CCC(CC1)C2=CC=CC=C2O
IUPAC Name2-cyclohexylphenol
InChIKeyMVRPPTGLVPEMPI-UHFFFAOYSA-N
INCHI1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2
SMILES isoméricas C1CCC(CC1)C2=CC=CC=C2O
Peso molecular 176.26
Beilstein 6(3)2492
Reaxy-Rn 2049065
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049065&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassCyclohexylphenols
Intermediate Tree Nodes Not available
Direct ParentCyclohexylphenols
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cyclohexylphenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cyclohexylphenols. These are compounds containing a cyclohexane lined to a phenol group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

3 results found

Lot NumberCertificate TypeDataItem
C23101024Certificate of AnalysisFeb 11, 2023 C153439
C23101025Certificate of AnalysisFeb 11, 2023 C153439
C23101029Certificate of AnalysisFeb 11, 2023 C153439
Propriedades químicas e físicas
SensibilidadeAir Sensitive
Ponto de ebulição (°C)284°C(lit.)
Ponto de fusão (°C)56 °C
Peso molecular176.250 g/mol
XLogP34.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass176.12 Da
Monoisotopic Mass176.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity149.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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