Methyl 3-chloro-4-hydroxybenzoate - ≥98% , CAS No.3964-57-6

CAS: 3964-57-6 Cat. No.: M123942 Peso molecular: 186.6 Beilstein Registry Number: 2641291 Número EC: 223-573-0
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS007930285 | Methyl 3-chloro-4-hydroxybenzoate | methyl 3-chloro-4-hydroxy-benzoate | Methyl 3-chloro-4-hydroxy benzoate | DTXSID90192746 | AC-7175 | 3-Chloro-4-hydroxybenzoic acid methyl ester | 3-Chloro-4-hydroxy-benzoic acid methyl ester | 3-chloro-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M123942-1g
3
9,90US$
5g
M123942-5g
3
10,90US$
25g
M123942-25g
3

24,90US$

37,90US$
Guardar 13,00 US$ (34.30%)
100g
M123942-100g
2

81,90US$

122,90US$
Guardar 41,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinónimos
AKOS007930285 | Methyl 3-chloro-4-hydroxybenzoate | methyl 3-chloro-4-hydroxy-benzoate | Methyl 3-chloro-4-hydroxy benzoate | DTXSID90192746 | AC-7175 | 3-Chloro-4-hydroxybenzoic acid methyl ester | 3-Chloro-4-hydroxy-benzoic acid methyl ester | 3-chloro-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504755195
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755195
Sonrisas canónicasCOC(=O)C1=CC(=C(C=C1)O)Cl
IUPAC Namemethyl 3-chloro-4-hydroxybenzoate
InChIKeyZSBIMTDWIGWJPW-UHFFFAOYSA-N
INCHI1S/C8H7ClO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3
Isómeros SMILES COC(=O)C1=CC(=C(C=C1)O)Cl
Peso molecular 186.6
Beilstein 2641291
Reaxy-Rn 2641291
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2641291&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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents 3-halobenzoic acids and derivatives  O-chlorophenols  Benzoyl derivatives  Chlorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Methyl esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - 2-halophenol - 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
H2205793Certificate of AnalysisMay 18, 2026 M123942
H2205794Certificate of AnalysisMay 18, 2026 M123942
A2008048Certificate of AnalysisOct 07, 2023 M123942
H1504096Certificate of AnalysisApr 12, 2023 M123942
Propiedades químicas y físicas
Punto de fusión (°C)104-109°C
Peso molecular186.590 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass186.008 Da
Monoisotopic Mass186.008 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity172.000
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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