2-Bromophenylacetonitrile - ≥97% , CAS No.19472-74-3

CAS: 19472-74-3 Cat. No.: B468900 Formule: C8H6BrN Poids moléculaire: 196.05 Numéro CE: 243-091-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
2-Bromobenzyl cyanide | o-Bromobenzyl cyanide | 2-Bromophenylacetonitrile
Storage
Room temperature
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Size
Allemagne (EU)
USA*
Price
Qty
25g
B468900-25g
—
4 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
100g
B468900-100g
—
2 En stock

51,98€

78,01€
Enregistrer 26,03 € (33.37%)
500g
B468900-500g
1 En stock
1 En stock

178,67€

268,04€
Enregistrer 89,38 € (33.34%)
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 Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description

2-Bromophenylacetonitrile has been used in the preparation of:2-(2-bromophenyl)ethylamine(Z)-2-(2-bromophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile

Specifications

Synonymes
2-Bromobenzyl cyanide | o-Bromobenzyl cyanide | 2-Bromophenylacetonitrile
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Pureté
≥97%
Noms et identifiants
Pubchem Sid504753401
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753401
Sourires canoniquesC1=CC=C(C(=C1)CC#N)Br
IUPAC Name2-(2-bromophenyl)acetonitrile
InChIKeyBVCOJESIQPNOIF-UHFFFAOYSA-N
INCHI1S/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2
Isomères SMILES C1=CC=C(C(=C1)CC#N)Br
Numéro ONU 1694(liquid)3449(solid)
Groupe d'emballage I
Poids moléculaire 196.05
Reaxy-Rn 2043684
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043684&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
SubclassBenzyl cyanides
Intermediate Tree Nodes Not available
Direct ParentBenzyl cyanides
Alternative Parents Bromobenzenes  Aryl bromides  Nitriles  Organopnictogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group.
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
C23101077Certificate of AnalysisDec 10, 2025 B468900
C23101079Certificate of AnalysisDec 10, 2025 B468900
C23101191Certificate of AnalysisDec 10, 2025 B468900
K2406506Certificate of AnalysisJun 15, 2024 B468900
Propriétés chimiques et physiques
Indice de réfraction1.5696
Point d'ébullition (°C)252°C
Point de fusion (°C)19°C
Poids moléculaire196.040 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass194.968 Da
Monoisotopic Mass194.968 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count10
Formal Charge0
Complexity147.000
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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