2-Bromopropane-d₇ - ≥98 atom% D,≥98% , CAS No.39091-63-9

CAS: 39091-63-9 Cat. No.: B472006 Formula: (CD3)2CDBr Peso molecolare: 130.03 Numero EC: 686-145-6
Disponibile su ordine
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
d7-2-bromopropane | 2-bromo(?H?)propane | 2-bromo-1,1,1,2,3,3,3-heptadeuteriopropane | SCHEMBL508929 | D98008 | Isopropyl-d7 bromide | 2-Bromopropane-d7 | 2-Bromopropane-d7, 98 atom % D | S-(-)-3-Aminoquinuclidinedihydrochloride
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B472006-1g
—
3 Disponibile
127,47€
5g
B472006-5g
—
1 Disponibile
520,56€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,Argon charged,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.

Panoramica

Product Application:

Labelled analogue of 2-Bromopropane, a short chain alkyl halide used in organic synthesis primarily as an alkylating agent for introducing the isopropyl functional groups.


Specifications

Sinonimi
d7-2-bromopropane | 2-bromo(?H?)propane | 2-bromo-1,1,1,2,3,3,3-heptadeuteriopropane | SCHEMBL508929 | D98008 | Isopropyl-d7 bromide | 2-Bromopropane-d7 | 2-Bromopropane-d7, 98 atom % D | S-(-)-3-Aminoquinuclidinedihydrochloride
Specifiche e purezza
≥98 atom% D,≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Argon charged,Room temperature
Spedito in
Normal
Purezza
≥98 atom% D,≥98%
Nomi e identificatori
Pubchem Sid504767916
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767916
Sorrisi canoniciCC(C)Br
IUPAC Name2-bromo-1,1,1,2,3,3,3-heptadeuteriopropane
InChIKeyNAMYKGVDVNBCFQ-YYWVXINBSA-N
INCHI1S/C3H7Br/c1-3(2)4/h3H,1-2H3/i1D3,2D3,3D
Isomeri SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])Br
WGK Germania 1
CAS alternativo 75-26-3
Peso molecolare 130.03
Reaxy-Rn 741852
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741852&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
SuperclassOrganohalogen compounds
ClasseOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
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.

5 results found

Lot NumberCertificate TypeDataOggetto
G2328067Certificate of AnalysisMay 19, 2026 B472006
G2328071Certificate of AnalysisMay 19, 2026 B472006
G2328073Certificate of AnalysisMay 19, 2026 B472006
G2328081Certificate of AnalysisMay 19, 2026 B472006
G2308081Certificate of AnalysisJul 20, 2023 B472006
Proprietà chimiche e fisiche
SensibilitàHygroscopic ;light sensitive
Indice di rifrazionen20/D 1.421 (lit.)
Punto di infiammabilità (°F)66.2 °F
Punto di infiammabilità (°C)19 °C
Punto di ebollizione (°C)59 °C (lit.)
Punto di fusione (°C)-89 °C (lit.)
Peso molecolare130.030 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass129.017 Da
Monoisotopic Mass129.017 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity10.800
Isotope Atom Count7
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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