2-Bromostyrene - ≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator , CAS No.2039-88-5

CAS: 2039-88-5 Cat. No.: B140775 Formule: C8H7Br Poids moléculaire: 183.05 Beilstein Registry Number: 2323537 Numéro CE: 218-027-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95% contains 0.1% 4-tert-butylcatechol as stabilizator
Synonyms
Bromstyrol | F12180 | InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H | o -Bromovinylbenzene | 2-Bromostyrene | B2355 | NCGC00164055-01 | Q27272268 | 2-Bromostyrene (Stabilised with TBC) | A814531 | EC 603-094-7 | EINECS 218-027-3 | MFCD00000076 | o-Bromovin
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
B140775-1g
—
2 En stock

8,59€

14,66€
Enregistrer 6,07 € (41.42%)
5g
B140775-5g
Sur commande · 8–12 semaines

29,42€

39,83€
Enregistrer 10,41 € (26.14%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Bromstyrol | F12180 | InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H | o -Bromovinylbenzene | 2-Bromostyrene | B2355 | NCGC00164055-01 | Q27272268 | 2-Bromostyrene (Stabilised with TBC) | A814531 | EC 603-094-7 | EINECS 218-027-3 | MFCD00000076 | o-Bromovin
Spécifications et pureté
≥95%, contains 0.1% 4-tert-butylcatechol as stabilizator
Conditions de stockage de stockage
Store at 2-8°C
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
Pubchem Sid528757240
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528757240
Sourires canoniquesC=CC1=CC=CC=C1Br
IUPAC Name1-bromo-2-ethenylbenzene
InChIKeySSZOCHFYWWVSAI-UHFFFAOYSA-N
INCHI1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
Isomères SMILES C=CC1=CC=CC=C1Br
WGK Allemagne 3
Poids moléculaire 183.05
Beilstein 2323537
Reaxy-Rn 2323537
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2323537&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
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - 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 styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

1 results found

Lot NumberCertificate TypeDateArticle
K1503063Certificate of AnalysisMar 05, 2025 B140775
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
SensibilitéHeat Sensitive
Indice de réfraction1.592
Point d'éclair (°F)85°C
Point d'éclair (°C)85°C
Point d'ébullition (°C)102-104°C
Point de fusion (°C)-53°C
Poids moléculaire183.040 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass181.973 Da
Monoisotopic Mass181.973 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity98.700
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
Citations of This Product
Références
1. Guangjun Ji, Cunyao Li, Dong Xiao, Guoqing Wang, Zhao Sun, Miao Jiang, Guangjin Hou, Li Yan, Yunjie Ding.  (2021)  The effect of the position of cross-linkers on the structure and microenvironment of PPh3 moiety in porous organic polymers.  Journal of Materials Chemistry A,  9  (14): (9165-9174).  [PMID:] [10.1039/D0TA12316A]
Calculateurs de solution
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