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

CAS: 75415-78-0 Cat. No.: D136728 Peso molecular: 225.91 Número EC: 616-222-1
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D136728-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
23,90US$
1g
D136728-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
67,90US$
5g
D136728-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
305,90US$
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.

Descripción general

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

Sinónimos
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
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CC(=C(C1)Br)Br
IUPAC Name1,2-dibromocyclopentene
InChIKeyPNWFXPGGROADNS-UHFFFAOYSA-N
INCHI1S/C5H6Br2/c6-4-2-1-3-5(4)7/h1-3H2
Isómeros SMILES C1CC(=C(C1)Br)Br
WGK Alemania 3
Peso molecular 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
ClaseVinyl 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadLight sensitive
Índice de refracción1.5558
Punto de inflamación (°F)>235.4 °F
Punto de inflamación (°C)>113 °C
Punto de ebullición (°C)78 °C
Peso molecular225.910 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
Calculadoras de soluciones
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