4-Hydroxy-2-methylbenzonitrile - ≥98% , CAS No.14143-26-1

CAS: 14143-26-1 Cat. No.: H190857 Summenformel: C8H7NO Molekulargewicht: 133.15 EG-Nummer: 961-056-8
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GRADE & PURITY ≥98%
Synonyms
MFCD16997502 | BENZONITRILE, 4-HYDROXY-2-METHYL- | 4-hydroxy-2-methylbenzonitrile | 4-Hydroxy-2-methyl-benzonitrile | EN300-181701 | CL9488 | NSC 210797 | DS-5374 | Z1255452759 | NSC210797 | NSC-210797 | 4-hydroxy-2-methylbenzo nitrile | MB23389 | SCHEMBL
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
H190857-250mg
Auf Bestellung · 8–12 Wochen

11,19€

17,27€
Speichern 6,07 € (35.18%)
1g
H190857-1g
Auf Bestellung · 8–12 Wochen

33,76€

51,11€
Speichern 17,35 € (33.96%)
5g
H190857-5g
Auf Bestellung · 8–12 Wochen

99,70€

150,03€
Speichern 50,33 € (33.55%)
10g
H190857-10g
Auf Bestellung · 8–12 Wochen

179,54€

269,78€
Speichern 90,24 € (33.45%)
25g
H190857-25g
Auf Bestellung · 8–12 Wochen

393,00€

589,98€
Speichern 196,98 € (33.39%)
100g
H190857-100g
Auf Bestellung · 8–12 Wochen

1.256,40€

1.884,64€
Speichern 628,24 € (33.33%)
Enter a quantity for the sizes you want to add.
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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.

📋

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
MFCD16997502 | BENZONITRILE, 4-HYDROXY-2-METHYL- | 4-hydroxy-2-methylbenzonitrile | 4-Hydroxy-2-methyl-benzonitrile | EN300-181701 | CL9488 | NSC 210797 | DS-5374 | Z1255452759 | NSC210797 | NSC-210797 | 4-hydroxy-2-methylbenzo nitrile | MB23389 | SCHEMBL
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCC1=C(C=CC(=C1)O)C#N
IUPAC Name4-hydroxy-2-methylbenzonitrile
InChIKeyPNQUZYVEQUGPPO-UHFFFAOYSA-N
INCHI1S/C8H7NO/c1-6-4-8(10)3-2-7(6)5-9/h2-4,10H,1H3
Isomere SMILES CC1=C(C=CC(=C1)O)C#N
Molekulargewicht 133.15
Reaxy-Rn 2082263
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082263&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
KlassePhenols
SubclassCresols
Intermediate Tree Nodes Not available
Direct ParentMeta cresols
Alternative Parents Benzonitriles  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Nitriles  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-cresol - Benzonitrile - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively.
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:
Chemische und physikalische Eigenschaften
Molekulargewicht133.150 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass133.053 Da
Monoisotopic Mass133.053 Da
Topological Polar Surface Area44.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity158.000
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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