1-Bromo-2-methyl-1-propene - ≥95% , CAS No.3017-69-4

CAS: 3017-69-4 Cat. No.: B684665 Peso molecular: 135.00 Beilstein Registry Number: 1733844 Número EC: 629-499-9
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Isocrotyl bromide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B684665-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
5g
B684665-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
25,90US$
100g
B684665-100g
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

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

🌡

Storage & shipping

Store at -20°C 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-Bromo-2-methyl-1-propene has been used in: . preparation of esters of 2,4-dienoic acids via palladium catalyzed reaction with methyl acrylate in the presence of triethylamine . total synthesis of ocular age pigment, A2-E . synthesis of 3-nor-geraniol [2H2]

Specifications

Sinónimos
Isocrotyl bromide
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
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
≥95%
Nombres e identificadores
Sonrisas canónicasCC(=CBr)C
IUPAC Name1-bromo-2-methylprop-1-ene
InChIKeyDEFNUDNHTUZJAL-UHFFFAOYSA-N
INCHI1S/C4H7Br/c1-4(2)3-5/h3H,1-2H3
Isómeros SMILES CC(=CBr)C
WGK Alemania 3
Número ONU 1993
Grupo de embalaje II
Peso molecular 135.00
Beilstein 1733844
Reaxy-Rn 1733844
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733844&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 acyclic compounds
Substituents Bromoalkene - Haloalkene - Vinyl bromide - Hydrocarbon derivative - Organobromide - Aliphatic acyclic 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





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
I2406155Certificate of AnalysisSep 12, 2024 B684665
I2406156Certificate of AnalysisSep 12, 2024 B684665
I2406157Certificate of AnalysisSep 12, 2024 B684665
I2406239Certificate of AnalysisSep 12, 2024 B684665
Propiedades químicas y físicas
SensibilidadHeat sensitive
Índice de refracción1.462
Punto de inflamación (°F)44.6 °F
Punto de inflamación (°C)7 °C
Punto de ebullición (°C)92 °C
Peso molecular135.000 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass133.973 Da
Monoisotopic Mass133.973 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity41.600
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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