1-Phenylcyclohexanecarbonitrile - ≥97% , CAS No.2201-23-2

CAS: 2201-23-2 Cat. No.: P160683 Summenformel: C13H15N Molekulargewicht: 185.27 EG-Nummer: 218-608-1 PubChem CID: 75148
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GRADE & PURITY ≥97%
Synonyms
NSC 106872 | UNII-A7PJG8E4XS | DTXSID70176448 | 1-Phenylcyclohexanecarbonitrile | 1-phenyl-cyclohexanecarbonitrile | AUXIEQKHXAYAHG-UHFFFAOYSA-N | FT-0607660 | SCHEMBL181145 | Cyclohexanecarbonitrile, 1-phenyl- | DS-18285 | cyanophenylcyclohexane | 1-Phen
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P160683-250mg
—
3 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
1g
P160683-1g
—
3 Auf Lager

34,62€

51,98€
Speichern 17,35 € (33.39%)
5g
P160683-5g
—
2 Auf Lager

82,35€

124,00€
Speichern 41,65 € (33.59%)
25g
P160683-25g
—
1 Auf Lager

255,90€

384,32€
Speichern 128,43 € (33.42%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C 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

Synonyme
NSC 106872 | UNII-A7PJG8E4XS | DTXSID70176448 | 1-Phenylcyclohexanecarbonitrile | 1-phenyl-cyclohexanecarbonitrile | AUXIEQKHXAYAHG-UHFFFAOYSA-N | FT-0607660 | SCHEMBL181145 | Cyclohexanecarbonitrile, 1-phenyl- | DS-18285 | cyanophenylcyclohexane | 1-Phen
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504754916
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754916
Kanonisches LächelnC1CCC(CC1)(C#N)C2=CC=CC=C2
IUPAC Name1-phenylcyclohexane-1-carbonitrile
InChIKeyAUXIEQKHXAYAHG-UHFFFAOYSA-N
INCHI1S/C13H15N/c14-11-13(9-5-2-6-10-13)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-10H2
Isomere SMILES C1CCC(CC1)(C#N)C2=CC=CC=C2
PubChem CID 75148
Molekulargewicht 185.27

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
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
J2314154Certificate of AnalysisOct 18, 2023 P160683
J2314155Certificate of AnalysisOct 18, 2023 P160683
J2314156Certificate of AnalysisOct 18, 2023 P160683
J2314157Certificate of AnalysisOct 18, 2023 P160683
J2314158Certificate of AnalysisOct 18, 2023 P160683
J2314159Certificate of AnalysisOct 18, 2023 P160683
J2314160Certificate of AnalysisOct 18, 2023 P160683
J2314187Certificate of AnalysisOct 18, 2023 P160683
Chemische und physikalische Eigenschaften
Brechungsindex1.53
Flammpunkt (°C)121 °C
Siedepunkt (°C)141°C/7mmHg(lit.)
Molekulargewicht185.260 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass185.12 Da
Monoisotopic Mass185.12 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity223.000
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
Lösungsrechner
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