1,2-dibromocyclopentene - ≥97% , CAS No.75415-78-0

CAS: 75415-78-0 Cat. No.: D136728 Summenformel: C5H6Br2 Molekulargewicht: 225.91 EG-Nummer: 616-222-1
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
1,2-Dibromocyclopentene | PNWFXPGGROADNS-UHFFFAOYSA-N | SY065374 | DTXSID50403305 | FT-0641563 | AKOS015834957 | 1,2-Dibromo-1-cyclopentene | 1,2-dibromocyclopent-1-ene | MFCD00010246 | 1,1-Cyclohexane diacetic acid(CDA) | 1,2-Dibromocyclopentene, 97% | S
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D136728-250mg
Auf Bestellung · 8–12 Wochen
20,74€
1g
D136728-1g
Auf Bestellung · 8–12 Wochen
58,92€
5g
D136728-5g
Auf Bestellung · 8–12 Wochen
265,44€
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

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Übersicht

1,2-Dibromocyclopentene undergoes single Br/Mg exchange reaction with iPrMgCl LiCl to yield the corresponding β-bromocyclopentenylmagnesium reagent
1,2-Dibromocyclopentene has been used in the synthesis of cyclopentene analogs.

Specifications

Synonyme
1,2-Dibromocyclopentene | PNWFXPGGROADNS-UHFFFAOYSA-N | SY065374 | DTXSID50403305 | FT-0641563 | AKOS015834957 | 1,2-Dibromo-1-cyclopentene | 1,2-dibromocyclopent-1-ene | MFCD00010246 | 1,1-Cyclohexane diacetic acid(CDA) | 1,2-Dibromocyclopentene, 97% | S
Spezifikationen & Reinheit
≥97%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1CC(=C(C1)Br)Br
IUPAC Name1,2-dibromocyclopentene
InChIKeyPNWFXPGGROADNS-UHFFFAOYSA-N
INCHI1S/C5H6Br2/c6-4-2-1-3-5(4)7/h1-3H2
Isomere SMILES C1CC(=C(C1)Br)Br
WGK Deutschland 3
Molekulargewicht 225.91
Reaxy-Rn 2498061
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2498061&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
SuperclassOrganohalogen compounds
KlasseVinyl halides
SubclassVinyl bromides
Intermediate Tree Nodes Not available
Direct ParentVinyl bromides
Alternative Parents Bromoalkenes  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Bromoalkene - Haloalkene - Vinyl bromide - Hydrocarbon derivative - Organobromide - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as vinyl bromides. These are vinyl halides in which a bromine atom is bonded to an sp2-hybridised carbon atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive
Brechungsindex1.5558
Flammpunkt (°F)>235.4 °F
Flammpunkt (°C)>113 °C
Siedepunkt (°C)78 °C
Molekulargewicht225.910 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass225.882 Da
Monoisotopic Mass223.884 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity92.600
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
Lösungsrechner
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