2-Bromo-5-hydroxy-4-methoxybenzoic acid - ≥99% , CAS No.121936-68-3

CAS: 121936-68-3 Cat. No.: B690803 Formule: C8H7BrO4 Poids moléculaire: 247.04 Numéro CE: 160-535-1
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
5g
B690803-5g
Sur commande · 8–12 semaines
8,59€
25g
B690803-25g
Sur commande · 8–12 semaines
17,27€
100g
B690803-100g
Sur commande · 8–12 semaines
51,98€
500g
B690803-500g
Sur commande · 8–12 semaines
199,49€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Spécifications et pureté
≥99%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥99%
Noms et identifiants
Sourires canoniquesCOC1=C(C=C(C(=C1)Br)C(=O)O)O
IUPAC Name2-bromo-5-hydroxy-4-methoxybenzoic acid
InChIKeyQOHWIPQTBHQOQW-UHFFFAOYSA-N
INCHI1S/C8H7BrO4/c1-13-7-3-5(9)4(8(11)12)2-6(7)10/h2-3,10H,1H3,(H,11,12)
Isomères SMILES COC1=C(C=C(C(=C1)Br)C(=O)O)O
Poids moléculaire 247.04

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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentP-methoxybenzoic acids and derivatives
Alternative Parents 2-halobenzoic acids  Halobenzoic acids  Hydroxybenzoic acid derivatives  Methoxyphenols  Benzoic acids  Methoxybenzenes  1-carboxy-2-haloaromatic compounds  Benzoyl derivatives  Anisoles  P-bromophenols  Phenoxy compounds  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Bromobenzenes  Aryl bromides  Vinylogous halides  Organic oxides  Hydrocarbon derivatives  Organobromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-methoxybenzoic acid or derivatives - Hydroxybenzoic acid - Methoxyphenol - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - Halobenzoic acid - Benzoic acid - 4-halophenol - Phenoxy compound - Benzoyl - 4-bromophenol - Anisole - Phenol ether - 1-carboxy-2-haloaromatic compound - Methoxybenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Phenol - Alkyl aryl ether - Aryl bromide - Aryl halide - Vinylogous halide - Ether - Carboxylic acid derivative - Carboxylic acid - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire247.040 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass245.953 Da
Monoisotopic Mass245.953 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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
Calculateurs de solution
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