Name: 4-Chloro-3-methylphenol - ≥99% , CAS No.59-50-7
SKU: C103588
Availability: InStock

4-Chloro-3-methylphenol - ≥99% , CAS No.59-50-7

CAS: 59-50-7 Cat. No.: C103588 Summenformel: C₇H₇ClO Molekulargewicht: 142.58 Beilstein Registry Number: 1237629 EG-Nummer: 200-431-6

Zum Ende der Bildgalerie springen

4-Chloro-3-methylphenol - ≥99% CAS No(59-50-7) by Aladdin Scientific

Zum Anfang der Bildgalerie springen

Zu bestellen verfügbar

GRADE & PURITY ≥99%

Synonyms

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Citations of This Product Lösungsrechner Bewertungen

🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme

Spezifikationen & Reinheit

≥99%

Biochemische und physiologische Mechanismen

Chlorinated phenol used as an antiseptic and preservative. Activates ryanodine receptor-mediated Ca 2+ release.

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488179638

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179638

Kanonisches Lächeln

CC1=C(C=CC(=C1)O)Cl

IUPAC Name

4-chloro-3-methylphenol

InChIKey

CFKMVGJGLGKFKI-UHFFFAOYSA-N

INCHI

1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3

Isomere SMILES

CC1=C(C=CC(=C1)O)Cl

WGK Deutschland

RTECS

GO7100000

UN-Nummer

2669(solution)3437(solid)

Verpackungsgruppe

Molekulargewicht

142.58

Beilstein

1237629

Reaxy-Rn

1237629

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1237629&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Klasse Phenols
    - Subclass Cresols

Kingdom	Organic compounds
Superclass	Benzenoids
Klasse	Phenols
Subclass	Cresols
Intermediate Tree Nodes	Not available
Direct Parent	Meta cresols
Alternative Parents	P-chlorophenols Toluenes Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	4-halophenol - M-cresol - 4-chlorophenol - Chlorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Organohalogen compound - Organic oxygen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Beschreibung	This 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	hydroxytoluene
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)

Discover Target: USP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Aspergillus niger (16508 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATP2A1 Sarcoplasmic/endoplasmic reticulum calcium ATP-ase (121 Activities)

Discover Target: ATP2A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

Discover Target: fba

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay 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.

21 results found

Lot Number	Certificate Type	Datum	Artikel
D23191251	Certificate of Analysis	Sep 22, 2026	C103588
D23191201	Certificate of Analysis	Sep 22, 2026	C103588
B2308408	Certificate of Analysis	Jul 30, 2026	C103588
B2308409	Certificate of Analysis	Jul 30, 2026	C103588
J2623947	Certificate of Analysis	Jun 12, 2026	C103588
F2604203	Certificate of Analysis	Jun 12, 2026	C103588
I2117077	Certificate of Analysis	Mar 04, 2025	C103588
B2316476	Certificate of Analysis	Nov 15, 2024	C103588
A2119278	Certificate of Analysis	Aug 20, 2024	C103588
A2119279	Certificate of Analysis	Aug 20, 2024	C103588
A2119277	Certificate of Analysis	Aug 20, 2024	C103588
F2503146	Certificate of Analysis	Jun 27, 2024	C103588
F2503190	Certificate of Analysis	Jun 27, 2024	C103588
D23191202	Certificate of Analysis	Mar 20, 2023	C103588
D23191206	Certificate of Analysis	Mar 20, 2023	C103588
D23191194	Certificate of Analysis	Mar 20, 2023	C103588
D23191190	Certificate of Analysis	Mar 20, 2023	C103588
H2217207	Certificate of Analysis	Jun 21, 2022	C103588
H2217208	Certificate of Analysis	Jun 21, 2022	C103588
H2217209	Certificate of Analysis	Jun 21, 2022	C103588
H2217210	Certificate of Analysis	Jun 21, 2022	C103588

Chemische und physikalische Eigenschaften

Löslichkeit	Insoluble in water, easily soluble in most organic solvents.
Empfindlichkeit	air sensitive
Flammpunkt (°F)	118 °C
Flammpunkt (°C)	118°C
Siedepunkt (°C)	235°C
Schmelzpunkt (°C)	63-65°C
Molekulargewicht	142.580 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	142.019 Da
Monoisotopic Mass	142.019 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	94.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

Lösungsrechner

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Reconstitution Calculator

Bewertungen

📚 Citations by Application

Chromatography (HPLC / GC / TLC)4

Extraction & workup solvent6

Organic synthesis — reaction medium6

Polymer synthesis & polymerization1

Industrial & non-pharma application1

Other applications1

Electrochemistry & battery electrolyte1

View all 8 citations →

Bulk & Custom Packaging Need larger quantities or custom specifications? Contact our team for a tailored quote.