5-Bromovanillin - ≥95% , CAS No.2973-76-4

CAS: 2973-76-4 Cat. No.: B299031 Formule: C8H7BrO3 Poids moléculaire: 231.04 Numéro CE: 221-016-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
6-BROMO-4-FORMYL-2-METHOXYPHENOL | NSC10073 | NSC-10073 | SCHEMBL565133 | Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy- | MFCD00006940 | AKOS000119561 | Z57313888 | Q21045306 | 5-BROMOVANILLIN | 5-BROMO-3-METHOXY-4-HYDROXYBENZALDEHYDE | InChI=1/C8H7BrO3/c1-1
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
B299031-5g
—
5 En stock
8,59€
25g
B299031-25g
—
4 En stock
24,21€
100g
B299031-100g
—
1 En stock
92,76€
500g
B299031-500g
—
1 En stock
416,43€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Vue d’ensemble

5-Bromovanillin was used to enrich the metabolically stable anaerobic cultures to study dechlorination of chlorocatechols. It was also used to prepare 2, 5-dihydroxy-4-methoxy-6-bromobenzaldehyde and 5-bromovanillate.

Specifications

Synonymes
6-BROMO-4-FORMYL-2-METHOXYPHENOL | NSC10073 | NSC-10073 | SCHEMBL565133 | Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy- | MFCD00006940 | AKOS000119561 | Z57313888 | Q21045306 | 5-BROMOVANILLIN | 5-BROMO-3-METHOXY-4-HYDROXYBENZALDEHYDE | InChI=1/C8H7BrO3/c1-1
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid504752866
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752866
Sourires canoniquesCOC1=C(C(=CC(=C1)C=O)Br)O
IUPAC Name3-bromo-4-hydroxy-5-methoxybenzaldehyde
InChIKeyKLSHZDPXXKAHIJ-UHFFFAOYSA-N
INCHI1S/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
Isomères SMILES COC1=C(C(=CC(=C1)C=O)Br)O
Poids moléculaire 231.04
Reaxy-Rn 2049761
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049761&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
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Hydroxybenzaldehydes  Phenoxy compounds  O-bromophenols  Methoxybenzenes  Benzoyl derivatives  Anisoles  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - 2-halophenol - Phenoxy compound - 2-bromophenol - Phenol ether - Methoxybenzene - Halobenzene - Bromobenzene - Alkyl aryl ether - Aryl-aldehyde - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Ether - Organohalogen compound - Aldehyde - Organobromide - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
DLD-1 (17511 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
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.

10 results found

Lot NumberCertificate TypeDateArticle
C2525163Certificate of AnalysisDec 28, 2024 B299031
C2525164Certificate of AnalysisDec 28, 2024 B299031
C2525297Certificate of AnalysisDec 28, 2024 B299031
C2525298Certificate of AnalysisDec 28, 2024 B299031
C2525299Certificate of AnalysisDec 28, 2024 B299031
C2525303Certificate of AnalysisDec 28, 2024 B299031
H2507168Certificate of AnalysisDec 28, 2024 B299031
F1912133Certificate of AnalysisApr 11, 2023 B299031
F2301694Certificate of AnalysisApr 11, 2023 B299031
F2301697Certificate of AnalysisApr 11, 2023 B299031
Propriétés chimiques et physiques
SensibilitéAir and Light Sensitive
Point de fusion (°C)161°C
Poids moléculaire231.040 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass229.958 Da
Monoisotopic Mass229.958 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity162.000
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
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2973-76-4, the molecular formula is C8H7BrO3, and the molecular weight is 231.04 g/mol. InChIKey KLSHZDPXXKAHIJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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