2-Bromo-1-phenylpropane - ≥96% , CAS No.2114-39-8

CAS: 2114-39-8 Cat. No.: B168545 Formule: C9H11Br Poids moléculaire: 199.09 Numéro CE: 218-315-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥96%
Synonyms
EN300-1861474 | AKOS009158006 | MFCD00000149 | 2-bromopropylbenzene | AS-58484 | CAA11439 | A815165 | 1-Phenyl-2-bromopropane | (2-Bromopropyl)benzene | (2-bromo-propyl)-benzene | (2-bromopropyl)-benzene | Benzene, (2-bromopropyl)- | AMY11172 | 1-(2-bromo
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
B168545-1g
—
5 En stock

20,74€

31,15€
Enregistrer 10,41 € (33.43%)
5g
B168545-5g
Sur commande · 8–12 semaines

78,01€

117,06€
Enregistrer 39,05 € (33.36%)
25g
B168545-25g
—
1 En stock
520,56€
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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
EN300-1861474 | AKOS009158006 | MFCD00000149 | 2-bromopropylbenzene | AS-58484 | CAA11439 | A815165 | 1-Phenyl-2-bromopropane | (2-Bromopropyl)benzene | (2-bromo-propyl)-benzene | (2-bromopropyl)-benzene | Benzene, (2-bromopropyl)- | AMY11172 | 1-(2-bromo
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥96%
Noms et identifiants
Pubchem Sid488187311
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187311
Sourires canoniquesCC(CC1=CC=CC=C1)Br
IUPAC Name2-bromopropylbenzene
InChIKeyNVYOCAOZCSNIHR-UHFFFAOYSA-N
INCHI1S/C9H11Br/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
Isomères SMILES CC(CC1=CC=CC=C1)Br
WGK Allemagne 3
Poids moléculaire 199.09
Reaxy-Rn 2041553
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041553&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
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
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.

9 results found

Lot NumberCertificate TypeDateArticle
J2119234Certificate of AnalysisMay 09, 2025 B168545
J2119235Certificate of AnalysisMay 09, 2025 B168545
F23061692Certificate of AnalysisMar 04, 2025 B168545
F23061732Certificate of AnalysisMar 04, 2025 B168545
F23061753Certificate of AnalysisMar 04, 2025 B168545
F23061777Certificate of AnalysisMar 04, 2025 B168545
F23061844Certificate of AnalysisMar 04, 2025 B168545
D2402069Certificate of AnalysisMay 25, 2023 B168545
F23061784Certificate of AnalysisMay 25, 2023 B168545
Propriétés chimiques et physiques
Indice de réfraction1.5430 to 1.5470
Point d'éclair (°F)194℉
Point d'éclair (°C)90°C
Point d'ébullition (°C)107-109 °C/16 mmHg
Poids moléculaire199.090 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass198.004 Da
Monoisotopic Mass198.004 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity84.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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