Ethylenebis(triphenylphosphonium bromide) - ≥95% , CAS No.1519-45-5

CAS: 1519-45-5 Cat. No.: E167474 Formula: C38H34Br2P2 Peso molecolare: 712.45 Numero EC: 216-182-1
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
triphenyl(2-triphenylphosphaniumylethyl)phosphanium diiodide | SCHEMBL2447020 | Ethane-1,2-diylbis(triphenylphosphonium) bromide | Ethane-1,2-diylbis(triphenylphosphonium)bromide | FT-0625136 | Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromid
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
E167474-250mg
—
3 Disponibile
23,34€
1g
E167474-1g
—
3 Disponibile
92,76€
5g
E167474-5g
Su ordinazione · 8–12 settimane
458,95€
25g
E167474-25g
Su ordinazione · 8–12 settimane
2.043,44€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Specifications

Sinonimi
triphenyl(2-triphenylphosphaniumylethyl)phosphanium diiodide | SCHEMBL2447020 | Ethane-1,2-diylbis(triphenylphosphonium) bromide | Ethane-1,2-diylbis(triphenylphosphonium)bromide | FT-0625136 | Phosphonium,1,1'-(1,2-ethanediyl)bis[1,1,1-triphenyl-, bromid
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762133
Sorrisi canonici
C1=CC=C(C=C1)[P+](CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
IUPAC Name
triphenyl(2-triphenylphosphaniumylethyl)phosphanium;dibromide
InChIKey
VRKRIHCAYUNAPF-UHFFFAOYSA-L
INCHI
1S/C38H34P2.2BrH/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;;/h1-30H,31-32H2;2*1H/q+2;;/p-2
Isomeri SMILES
C1=CC=C(C=C1)[P+](CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
Peso molecolare
712.45
Reaxy-Rn
3901315
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3901315&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
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Organopnictogen compounds  Organophosphorus compounds  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenylphosphine - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organophosphorus compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

1 results found

Lot NumberCertificate TypeDataOggetto
H2127282Certificate of AnalysisJun 12, 2024 E167474
Proprietà chimiche e fisiche
SensibilitàHygroscopic
Peso molecolare712.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass712.048 Da
Monoisotopic Mass710.05 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count42
Formal Charge0
Complexity557.000
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 Count3
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1519-45-5, the molecular formula is C38H34Br2P2, and the molecular weight is 712.45 g/mol. InChIKey VRKRIHCAYUNAPF-UHFFFAOYSA-L.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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