2-Bromo-3,4-dimethoxybenzaldehyde - ≥95% , CAS No.55171-60-3

CAS: 55171-60-3 Cat. No.: B698494 Formule: C9H9BrO3 Poids moléculaire: 245.07 Numéro CE: 966-116-7 PubChem CID: 618538
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2-Bromoveratraldehyde
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
B698494-50mg
Sur commande · 8–12 semaines
10,33€
250mg
B698494-250mg
Sur commande · 8–12 semaines
32,02€
1g
B698494-1g
Sur commande · 8–12 semaines
94,50€
5g
B698494-5g
Sur commande · 8–12 semaines
329,65€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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

Synonymes
2-Bromoveratraldehyde
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,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
≥95%
Noms et identifiants
Sourires canoniques
COC1=C(C(=C(C=C1)C=O)Br)OC
IUPAC Name
2-bromo-3,4-dimethoxybenzaldehyde
InChIKey
BWFRHSRQIKGLLM-UHFFFAOYSA-N
INCHI
1S/C9H9BrO3/c1-12-7-4-3-6(5-11)8(10)9(7)13-2/h3-5H,1-2H3
Isomères SMILES
COC1=C(C(=C(C=C1)C=O)Br)OC
PubChem CID
618538
Poids moléculaire
245.07

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
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Anisoles  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Vinylogous halides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Benzaldehyde - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Ether - Organohalogen compound - Organobromide - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
C2625254Certificate of AnalysisJan 07, 2026 B698494
C2625255Certificate of AnalysisJan 07, 2026 B698494
C2625256Certificate of AnalysisJan 07, 2026 B698494
C2625259Certificate of AnalysisJan 07, 2026 B698494
Propriétés chimiques et physiques
SensibilitéAir sensitive
Poids moléculaire245.070 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass243.974 Da
Monoisotopic Mass243.974 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity174.000
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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