Cyclohexanecarbonitrile - ≥98% , CAS No.766-05-2

CAS: 766-05-2 Cat. No.: C194969 Peso molecular: 109.17 Número EC: 212-157-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
PB47811 | Cyclohexanecarbonitrile, 98% | Hexahydrobenzonitrile | InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H | cyclohexankohlenitrile | BCP15736 | Cyclohexyl cyanide | Hexahydrobenzonitril [German] | AKOS000121155 | SY104176 | Cyclohexanecarboxylic acid ni
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
C194969-250mg
2
9,90US$
1g
C194969-1g
2
10,90US$
5g
C194969-5g
3

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
10g
C194969-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
25g
C194969-25g
3

68,90US$

103,90US$
Guardar 35,00 US$ (33.69%)
100g
C194969-100g
2

272,90US$

409,90US$
Guardar 137,00 US$ (33.42%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Descripción general

Cyclohexanecarbonitrile was used as model substrate in rhodium-catalyzed direct ortho-arylation reactions of phenylazoles using arylboron reagents. It was used as probe in the synthesis of an asymmetric, C-magnesiated nitrile

Specifications

Sinónimos
PB47811 | Cyclohexanecarbonitrile, 98% | Hexahydrobenzonitrile | InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h7H, 1-5H | cyclohexankohlenitrile | BCP15736 | Cyclohexyl cyanide | Hexahydrobenzonitril [German] | AKOS000121155 | SY104176 | Cyclohexanecarboxylic acid ni
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504754450
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754450
Sonrisas canónicasC1CCC(CC1)C#N
IUPAC Namecyclohexanecarbonitrile
InChIKeyVBWIZSYFQSOUFQ-UHFFFAOYSA-N
INCHI1S/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H2
Isómeros SMILES C1CCC(CC1)C#N
WGK Alemania 3
Peso molecular 109.17
Reaxy-Rn 385809
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385809&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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassOrganic cyanides
Intermediate Tree Nodes Not available
Direct ParentNitriles
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
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:

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

6 results found

Lot NumberCertificate TypeFechaArticulo
C1926041Certificate of AnalysisApr 15, 2026 C194969
C2218153Certificate of AnalysisOct 11, 2025 C194969
C2218154Certificate of AnalysisOct 11, 2025 C194969
C2218155Certificate of AnalysisOct 11, 2025 C194969
K2327132Certificate of AnalysisSep 08, 2025 C194969
J2515320Certificate of AnalysisJul 09, 2024 C194969
Propiedades químicas y físicas
Punto de inflamación (°F)149 °F
Punto de inflamación (°C)65 °C
Punto de ebullición (°C)75-76 °C
Punto de fusión (°C)11°C
Peso molecular109.170 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass109.089 Da
Monoisotopic Mass109.089 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count8
Formal Charge0
Complexity103.000
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 soluciones
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