2-Bromo-m-xylene - ≥97% , CAS No.576-22-7

CAS: 576-22-7 Cat. No.: B104490 Formule: C8H9Br Poids moléculaire: 185.06 Beilstein Registry Number: 1929780 Numéro CE: 209-397-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
m-Xylene, 2-bromo- | FT-0611580 | 2,6-dimethylbrombenzene | PB47789 | J-508525 | Benzene, 2-bromo-1,3-dimethyl- | InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H | AM20060272 | 2,6-Dimethylbromobenzene | 2,6-dimethyl-bromobenzene | 2-Bromo-1,3-dimethylbenz
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
B104490-5g
—
4 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
25g
B104490-25g
—
3 En stock

10,33€

15,53€
Enregistrer 5,21 € (33.52%)
100g
B104490-100g
—
1 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
250g
B104490-250g
—
1 En stock

51,11€

77,14€
Enregistrer 26,03 € (33.75%)
500g
B104490-500g
—
1 En stock

91,89€

137,88€
Enregistrer 45,99 € (33.35%)
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 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

Synonymes
m-Xylene, 2-bromo- | FT-0611580 | 2,6-dimethylbrombenzene | PB47789 | J-508525 | Benzene, 2-bromo-1,3-dimethyl- | InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H | AM20060272 | 2,6-Dimethylbromobenzene | 2,6-dimethyl-bromobenzene | 2-Bromo-1,3-dimethylbenz
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184148
Sourires canoniques
CC1=C(C(=CC=C1)C)Br
IUPAC Name
2-bromo-1,3-dimethylbenzene
InChIKey
MYMYVYZLMUEVED-UHFFFAOYSA-N
INCHI
1S/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3
Isomères SMILES
CC1=C(C(=CC=C1)C)Br
WGK Allemagne
3
RTECS
CY9020000
Numéro ONU
2810
Poids moléculaire
185.06
Beilstein
1929780
Reaxy-Rn
1929780
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1929780&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
ClasseBenzene and substituted derivatives
SubclassXylenes
Intermediate Tree Nodes Not available
Direct Parentm-Xylenes
Alternative Parents Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-xylene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
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.

18 results found

Lot NumberCertificate TypeDateArticle
G2219032Certificate of AnalysisJan 19, 2026 B104490
G2219031Certificate of AnalysisJan 19, 2026 B104490
G2219027Certificate of AnalysisJan 19, 2026 B104490
E2327164Certificate of AnalysisMar 04, 2025 B104490
E2327180Certificate of AnalysisMar 04, 2025 B104490
E2327178Certificate of AnalysisMar 04, 2025 B104490
E2327177Certificate of AnalysisMar 04, 2025 B104490
E2327176Certificate of AnalysisMar 04, 2025 B104490
E2327175Certificate of AnalysisMar 04, 2025 B104490
E2327171Certificate of AnalysisMar 04, 2025 B104490
E2327166Certificate of AnalysisMar 04, 2025 B104490
E2327165Certificate of AnalysisMar 04, 2025 B104490
I2111067Certificate of AnalysisMar 04, 2025 B104490
I2111069Certificate of AnalysisMar 04, 2025 B104490
I2111071Certificate of AnalysisMar 04, 2025 B104490
I2111068Certificate of AnalysisJun 12, 2023 B104490
G2219033Certificate of AnalysisJun 01, 2022 B104490
C2218024Certificate of AnalysisAug 16, 2021 B104490
Propriétés chimiques et physiques
SolubilitéSoluble in aqueous solution. Very soluble in ethanol, soluble in acetone and benzene.
Sensibilitélight sensitive
Indice de réfraction1.554-1.556
Point d'éclair (°F)165.2 °F
Point d'éclair (°C)73℃
Point d'ébullition (°C)206°C
Point de fusion (°C)-10°C
Poids moléculaire185.060 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass183.989 Da
Monoisotopic Mass183.989 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity80.600
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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