2-Bromo-3-methyl-2-butene - ≥96% , CAS No.3017-70-7

CAS: 3017-70-7 Cat. No.: B468122 Molecular Weight: 149.03 EC Number: 686-012-2
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
2-bromo-3-methylbut-2-ene | 2-Bromo-3-methyl-2-butene | AKOS015912448 | DTXSID50334362 | J-017811 | MFCD00191852 | SCHEMBL1635837 | EN300-322642 | F16090 | AS-47772 | 2-Bromo-3-methyl-2-butene, 96% | FT-0693103 | bromotrimethylethylene | bromotrimethyl-et
Storage
Room temperature
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Size
Status
Price
Qty
5ml
B468122-5ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$305.90
25ml
B468122-25ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$856.90

$1,374.90
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Bromo-3-methyl-2-butene is a vinylic bromide compound. Palladium/di-1-adamantyl-n-butylphosphine-catalyzed reductive carbonylation of 2-bromo-3-methyl-2-butene has been reported. Cross-coupling reaction of 2-bromo-3-methyl-2-butene with potassium 6-(benzoyloxy)hexyltrifluoroborate and 3-(benzoyloxy)propyltrifluoroborate has been investigated.2-Bromo-3-methyl-2-butene may be used in the preparation of:2,3,4,5-tetramethyl-2,4-hexadiene2-iodo-3-methyl-2-butenediastereomers of 2-amino-3-hydroxy-4,5-dimethylhexanoic acidlithium reagent, 2-lithio-3-methylbut-2-eneD-allo-(2R,3R,4R)-2-amino-3-hydroxy-4,5-dimethylhexanoic acid-containing peptide, pipecolidepsin A.

Specifications

Synonyms
2-bromo-3-methylbut-2-ene | 2-Bromo-3-methyl-2-butene | AKOS015912448 | DTXSID50334362 | J-017811 | MFCD00191852 | SCHEMBL1635837 | EN300-322642 | F16090 | AS-47772 | 2-Bromo-3-methyl-2-butene, 96% | FT-0693103 | bromotrimethylethylene | bromotrimethyl-et
Specifications & Purity
≥96%
Storage
Room temperature
Purity
≥96%
Names and Identifiers
Canonical SmilesCC(=C(C)Br)C
IUPAC Name2-bromo-3-methylbut-2-ene
InChIKeyDBELOSOZLGEZBM-UHFFFAOYSA-N
INCHI1S/C5H9Br/c1-4(2)5(3)6/h1-3H3
Isomeric SMILES CC(=C(C)Br)C
WGK Germany 3
Molecular Weight 149.03
Reaxy-Rn 1697755
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697755&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
ClassVinyl 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
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)77 °F
Flash Point(°C)25 °C
Molecular Weight149.030 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass147.989 Da
Monoisotopic Mass147.989 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity68.000
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 Count1
Solution Calculators
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