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2,3-Dimethyl-1,3-pentadiene structure
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2,3-Dimethyl-1,3-pentadiene

TL;DR: 2,3-Dimethyl-1,3-pentadiene (CAS 1625-49-6) is a chemical compound with molecular formula CC=C(C)C(=C)C and molecular weight 96.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dimethylpenta-1,3-diene

Also Known As: 2,3-Dimethyl-1,3-pentadiene, 2,3-dimethylpenta-1,3-diene, 1,2,3-Trimethyl-butadien, 1,3-Pentadiene,2,3-dimethyl, Ethyl 3-(3-(2-(1,3-dioxoisoindolin-2-yl)ethyl)-5-(4-fluorobenzyl)phenyl)propanoate

CAS Number
1625-49-6
Molecular Formula
CC=C(C)C(=C)C
Molecular Weight
96.0939 g/mol
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Application Areas

Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Catalysts (4 patents) Coatings & Adhesives (27 patents) Heterocyclic Building Blocks (13 patents) Lubricants & Additives (94 patents)

Technical Specifications

Molecular FormulaCC=C(C)C(=C)C
Molecular Weight96.0939 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds1
Exact Mass96.0939 Da
Heavy Atoms7
Complexity96.0
SMILESCC=C(C)C(=C)C
InChIKeyPCCCQOGUVCNYOI-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dimethyl-1,3-pentadiene

XLogP
3.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
7
Complexity
96.0
Exact Mass
96.0939
Monoisotopic Mass
96.0939
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,3-Dimethyl-1,3-pentadiene

The XLogP value of 3.3 indicates that 2,3-Dimethyl-1,3-pentadiene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2,3-Dimethyl-1,3-pentadiene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethyl-1,3-pentadiene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Dimethyl-1,3-pentadiene?

The CAS number of 2,3-Dimethyl-1,3-pentadiene is 1625-49-6.

What is the molecular formula of 2,3-Dimethyl-1,3-pentadiene?

The molecular formula of 2,3-Dimethyl-1,3-pentadiene is CC=C(C)C(=C)C.

What is the molecular weight of 2,3-Dimethyl-1,3-pentadiene?

The molecular weight of 2,3-Dimethyl-1,3-pentadiene is 96.0939 g/mol.

Where can I buy 2,3-Dimethyl-1,3-pentadiene?

You can request a quote for 2,3-Dimethyl-1,3-pentadiene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dimethyl-1,3-pentadiene?

Yes, CoreyChem provides custom synthesis services for 2,3-Dimethyl-1,3-pentadiene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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