Benzyl bromide-α,α-d₂ - ≥98 atom% D,≥96% , CAS No.51271-29-5

CAS: 51271-29-5 Cat. No.: B472021 Formula: C6H5CD2Br Peso molecolare: 173.05 Numero EC: 664-061-0
Disponibile su ordine
GRADE & PURITY ≥98 atom% D,≥96%
Synonyms
SCHEMBL541828 | [Bromo(~2~H_2_)methyl]benzene | Benzyl bromide-,-d2 | benzyl-alpha,alpha-d2 bromide | [bromo(?H?)methyl]benzene | Benzyl bromide-alpha,alpha-d2 | D99472 | Benzyl bromide- alpha , alpha -d2 | [bromo(dideuterio)methyl]benzene | Benzyl bromid
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
B472021-250mg
Su ordinazione · 8–12 settimane
202,96€
1g
B472021-1g
—
2 Disponibile
648,98€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98 atom% D,≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
SCHEMBL541828 | [Bromo(~2~H_2_)methyl]benzene | Benzyl bromide-,-d2 | benzyl-alpha,alpha-d2 bromide | [bromo(?H?)methyl]benzene | Benzyl bromide-alpha,alpha-d2 | D99472 | Benzyl bromide- alpha , alpha -d2 | [bromo(dideuterio)methyl]benzene | Benzyl bromid
Specifiche e purezza
≥98 atom% D,≥96%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98 atom% D,≥96%
Nomi e identificatori
Pubchem Sid504766988
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766988
Sorrisi canoniciC1=CC=C(C=C1)CBr
IUPAC Name[bromo(dideuterio)methyl]benzene
InChIKeyAGEZXYOZHKGVCM-NCYHJHSESA-N
INCHI1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/i6D2
Isomeri SMILES [2H]C([2H])(C1=CC=CC=C1)Br
Numero UN 1737
Peso molecolare 173.05
Reaxy-Rn 385801
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385801&ln=

Documentazione

📋 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 halides
Intermediate Tree Nodes Not available
Direct ParentBenzyl bromides
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

3 results found

Lot NumberCertificate TypeDataOggetto
H2308154Certificate of AnalysisMay 20, 2026 B472021
H2308158Certificate of AnalysisJul 31, 2023 B472021
H2318154Certificate of AnalysisJul 31, 2023 B472021
Proprietà chimiche e fisiche
SensibilitàLight sensitive;Moisture sensitive
Indice di rifrazionen20/D 1.575 (lit.)
Punto di infiammabilità (°F)186.8 °F - closed cup
Punto di infiammabilità (°C)86 °C - closed cup
Punto di ebollizione (°C)198-199℃ (lit.)
Punto di fusione (°C)−3-−1℃ (lit.)
Peso molecolare173.050 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass171.986 Da
Monoisotopic Mass171.986 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity55.400
Isotope Atom Count2
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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