5-Bromo-2-methyl-2-pentene - ≥97% , CAS No.2270-59-9

CAS: 2270-59-9 Cat. No.: B470663 Summenformel: C6H11Br Molekulargewicht: 163.06 Beilstein Registry Number: 1735750 EG-Nummer: 627-445-9
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GRADE & PURITY ≥97%
Synonyms
EN300-126650 | NSC 244464 | J-014819 | 1-bromo-4-methyl-3-pentene | 1-bromo4-methyl-3-pentene | NSC244464 | NSC-244464 | DTXSID90177230 | F19983 | MFCD00009887 | FS-5458 | 5-Bromo-2-methyl-2-pentene | 5-brom-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
B470663-50mg
—
1 Auf Lager
8,59€
200mg
B470663-200mg
—
1 Auf Lager
9,46€
1g
B470663-1g
—
Auf Lager ≥10

13,80€

20,74€
Speichern 6,94 € (33.47%)
5g
B470663-5g
—
4 Auf Lager

46,77€

70,20€
Speichern 23,43 € (33.37%)
25g
B470663-25g
—
2 Auf Lager

182,14€

273,25€
Speichern 91,11 € (33.34%)
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

Store at 2-8°C Ships Wet ice 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

Description

5-Bromo-2-methyl-2-pentene has been used in the synthesis of:geranlol-3-14Cpenifulvin A, a sesquiterpenoid with a novel dioxa-fenestrane structure

Specifications

Synonyme
EN300-126650 | NSC 244464 | J-014819 | 1-bromo-4-methyl-3-pentene | 1-bromo4-methyl-3-pentene | NSC244464 | NSC-244464 | DTXSID90177230 | F19983 | MFCD00009887 | FS-5458 | 5-Bromo-2-methyl-2-pentene | 5-brom-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757124
Kanonisches Lächeln
CC(=CCCBr)C
IUPAC Name
5-bromo-2-methylpent-2-ene
InChIKey
UNXURIHDFUQNOC-UHFFFAOYSA-N
INCHI
1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
Isomere SMILES
CC(=CCCBr)C
WGK Deutschland
3
Molekulargewicht
163.06
Beilstein
1735750
Reaxy-Rn
1735749
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735749&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
KlasseOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
B2321679Certificate of AnalysisDec 09, 2025 B470663
F2425165Certificate of AnalysisApr 01, 2024 B470663
F2425166Certificate of AnalysisApr 01, 2024 B470663
F2425167Certificate of AnalysisApr 01, 2024 B470663
F2425172Certificate of AnalysisApr 01, 2024 B470663
F2513135Certificate of AnalysisApr 01, 2024 B470663
B2321666Certificate of AnalysisJan 11, 2023 B470663
B2321728Certificate of AnalysisJan 11, 2023 B470663
Chemische und physikalische Eigenschaften
Flammpunkt (°F)71.6 °F
Flammpunkt (°C)22 °C
Molekulargewicht163.060 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass162.004 Da
Monoisotopic Mass162.004 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity60.600
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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