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2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- structure
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2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-

TL;DR: 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- (CAS 100482-58-4) is a chemical compound with molecular formula C9H4Cl2F4O2 and molecular weight 289.95245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(furan-2-yl)but-2-en-1-one

Also Known As: 4-Chloro-3-(chlorodifluoromethyl)-4,4-difluoro-1-(2-furyl)-2-buten-1-one, 2-BUTEN-1-ONE, 4-CHLORO-3-CHLORODIFLUOROMETHYL-4,4-DIFLOURO-1-(2-FURYL)-, 4-CHLORO-3-(CHLORODIFLUOROMETHYL)-4,4-DIFLUORO-1-(FURAN-2-YL)BUT-2-EN-1-ONE, 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-1-(furan-2-yl)but-2-en-1-one, 4-Chloro-3-[chlorodi(fluoro)methyl]-4,4-difluoro-1-(furan-2-yl)but-2-en-1-one

CAS Number
100482-58-4
Molecular Formula
C9H4Cl2F4O2
Molecular Weight
289.95245 g/mol
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Technical Specifications

Molecular FormulaC9H4Cl2F4O2
Molecular Weight289.95245 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)30.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass289.95245 Da
Heavy Atoms17
Complexity328.0
SMILESC1=COC(=C1)C(=O)C=C(C(F)(F)Cl)C(F)(F)Cl
InChIKeyXIOWZNCVTJUGKJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
30.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
17
Complexity
328.0
Exact Mass
289.95245
Monoisotopic Mass
289.95245
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-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-

The XLogP value of 4.0 indicates that 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.2 Ų, 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- has 0 hydrogen bond donor(s) and 6 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-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-?

The CAS number of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- is 100482-58-4.

What is the molecular formula of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-?

The molecular formula of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- is C9H4Cl2F4O2.

What is the molecular weight of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-?

The molecular weight of 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- is 289.95245 g/mol.

Where can I buy 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-?

You can request a quote for 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Buten-1-one, 4-chloro-3-chlorodifluoromethyl-4,4-diflouro-1-(2-furyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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