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2,4-Dimethyl-2-pentene - ≥98% , CAS No.625-65-0

2,4-Dimethyl-2-pentene - ≥98% , CAS No.625-65-0

Name: 2,4-Dimethyl-2-pentene - ≥98% , CAS No.625-65-0
SKU: D155423
Availability: InStock

CAS: 625-65-0 Cat. No.: D155423 Summenformel: C₇H₁₄ Molekulargewicht: 98.19 Beilstein Registry Number: 1(4)872 EG-Nummer: 210-905-4

COA

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2,4-Dimethyl-2-pentene - ≥98%(GC) CAS No(625-65-0) by Aladdin Scientific

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GRADE & PURITY ≥98%

Synonyms

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

🧪

Why this grade

≥98% 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.

Specifications

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid	504752290
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752290
Kanonisches Lächeln	CC(C)C=C(C)C
IUPAC Name	2,4-dimethylpent-2-ene
InChIKey	VVCFYASOGFVJFN-UHFFFAOYSA-N
INCHI	1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3
Isomere SMILES	CC(C)C=C(C)C
Molekulargewicht	98.19
Beilstein	1(4)872
Reaxy-Rn	1731841
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731841&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

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Klasse Unsaturated hydrocarbons
    - Subclass Branched unsaturated hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Klasse	Unsaturated hydrocarbons
Subclass	Branched unsaturated hydrocarbons
Intermediate Tree Nodes	Not available
Direct Parent	Branched unsaturated hydrocarbons
Alternative Parents	Unsaturated aliphatic hydrocarbons Alkenes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

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.

3 results found

Lot Number	Certificate Type	Datum	Artikel
E2608334	Certificate of Analysis	Apr 11, 2026	D155423
L2419494	Certificate of Analysis	Jul 04, 2024	D155423
A2306642	Certificate of Analysis	Dec 22, 2022	D155423

Chemische und physikalische Eigenschaften

Empfindlichkeit	Heat sensitive
Brechungsindex	1.40
Flammpunkt (°C)	-9 °C
Siedepunkt (°C)	83°C
Schmelzpunkt (°C)	-128 °C
Molekulargewicht	98.190 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	98.1096 Da
Monoisotopic Mass	98.1096 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	64.099
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Lösungsrechner

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