p-Cresol - ≥98% , CAS No.106-44-5

CAS: 106-44-5 Cat. No.: C108248 Summenformel: C7H8O Molekulargewicht: 108.14 Beilstein Registry Number: 6373 EG-Nummer: 203-398-6
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GRADE & PURITY ≥98%
Synonyms
4-Cresol 4-Methylphenol 4-Hydroxytoluene
Storage
Protected from light,Room temperature,Argon charged
Shipped In
FedEx DG Service
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Size
Deutschland (EU)
USA*
Price
Qty
100g
C108248-100g
—
2 Auf Lager
8,59€
500g
C108248-500g
—
3 Auf Lager

18,14€

25,95€
Speichern 7,81 € (30.10%)
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships FedEx DG Service 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 122 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
4-Cresol 4-Methylphenol 4-Hydroxytoluene
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
FedEx DG Service
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CC1=CC=C(C=C1)O
IUPAC Name
4-methylphenol
InChIKey
IWDCLRJOBJJRNH-UHFFFAOYSA-N
INCHI
1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
Isomere SMILES
CC1=CC=C(C=C1)O
WGK Deutschland
1
UN-Nummer
3455
Verpackungsgruppe
II
Molekulargewicht
108.14
Beilstein
6373
Reaxy-Rn
1305151
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1305151&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 ParentPara cresols
Alternative Parents Toluenes  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4.
External Descriptors a methylphenol
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ACHE Tclin Acetylcholinesterase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CXCL8 Tchem Interleukin-8 (642 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SULT1A1 Tchem Sulfotransferase 1A1 (111 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A6 Tbio UDP-glucuronosyltransferase 1-6 (221 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
UGT1A9 Tbio UDP-glucuronosyltransferase 1-9 (343 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Sult1a1 Aryl sulfotransferase (136 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

18 results found

Lot NumberCertificate TypeDatumArtikel
G2602010Certificate of AnalysisJul 14, 2026 C108248
C2618314Certificate of AnalysisMar 28, 2026 C108248
C2618348Certificate of AnalysisMar 28, 2026 C108248
C2618311Certificate of AnalysisMar 28, 2026 C108248
F2504236Certificate of AnalysisJun 17, 2025 C108248
F2504233Certificate of AnalysisJun 13, 2025 C108248
F2504235Certificate of AnalysisJun 13, 2025 C108248
J2523009Certificate of AnalysisJun 13, 2025 C108248
F2505039Certificate of AnalysisJun 11, 2025 C108248
D2524014Certificate of AnalysisMay 10, 2025 C108248
I2411170Certificate of AnalysisSep 14, 2024 C108248
J2222267Certificate of AnalysisJul 18, 2024 C108248
J2222268Certificate of AnalysisJul 18, 2024 C108248
I2411545Certificate of AnalysisApr 30, 2024 C108248
H2021024Certificate of AnalysisMar 05, 2024 C108248
I1828066Certificate of AnalysisFeb 20, 2024 C108248
D2416088Certificate of AnalysisNov 05, 2022 C108248
H2021026Certificate of AnalysisJun 21, 2022 C108248
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water, soluble in ethanol, ether, chloroform, alkaline solution, etc.
EmpfindlichkeitLight sensitive.
Gefrierpunkt (°C)32 °C
Flammpunkt (°F)192°F
Flammpunkt (°C)89°C
Siedepunkt (°C)202°C
Schmelzpunkt (°C)32 °C
Molekulargewicht108.140 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass108.058 Da
Monoisotopic Mass108.058 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.800
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
FAQs und Artikel
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Lösungsrechner
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