Methyl 2-chloro-3-hydroxybenzoate - ≥97% , CAS No.1125632-11-2

CAS: 1125632-11-2 Cat. No.: M734706 Summenformel: C8H7ClO3 Molekulargewicht: 186.59 PubChem CID: 68420098
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
M734706-100mg
Auf Bestellung · 8–12 Wochen

23,34€

35,49€
Speichern 12,15 € (34.23%)
250mg
M734706-250mg
Auf Bestellung · 8–12 Wochen

34,62€

51,98€
Speichern 17,35 € (33.39%)
1g
M734706-1g
Auf Bestellung · 8–12 Wochen

41,56€

62,39€
Speichern 20,83 € (33.38%)
5g
M734706-5g
Auf Bestellung · 8–12 Wochen

207,30€

311,43€
Speichern 104,13 € (33.44%)
25g
M734706-25g
Auf Bestellung · 8–12 Wochen

1.035,99€

1.554,03€
Speichern 518,04 € (33.34%)
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

Room temperature Ships 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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
COC(=O)C1=C(C(=CC=C1)O)Cl
IUPAC Name
methyl 2-chloro-3-hydroxybenzoate
InChIKey
GREOJHHAAXRYGY-UHFFFAOYSA-N
INCHI
1S/C8H7ClO3/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4,10H,1H3
Isomere SMILES
COC(=O)C1=C(C(=CC=C1)O)Cl
PubChem CID
68420098
Molekulargewicht
186.59

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters
Direct Parentm-Hydroxybenzoic acid esters
Alternative Parents 2-halobenzoic acids and derivatives  O-chlorophenols  Benzoyl derivatives  Chlorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Vinylogous halides  Methyl esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-hydroxybenzoic acid ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 2-halophenol - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group.
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
Molekulargewicht186.590 g/mol
XLogP32.000
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
Lösungsrechner
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