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CID 4588 structure
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CID 4588

TL;DR: CID 4588 (CAS 177987-23-4) is a chemical compound with molecular formula C19H33F3O and molecular weight 334.24835 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

oleyl trifluoromethyl ketone

1,1,1-trifluorononadec-10-en-2-one

Also Known As: oleyl trifluoromethyl ketone, 1,1,1-trifluorononadec-10-en-2-one, (10z)-1,1,1-trifluorononadec-10-en-2-one

CAS Number
177987-23-4
Molecular Formula
C19H33F3O
Molecular Weight
334.24835 g/mol
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Technical Specifications

Molecular FormulaC19H33F3O
Molecular Weight334.24835 g/mol
XLogP8.5
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds15
Exact Mass334.24835 Da
Heavy Atoms23
Complexity308.0
SMILESCCCCCCCCC=CCCCCCCCC(=O)C(F)(F)F
InChIKeySOJGXPSMVNTNQL-UHFFFAOYSA-N

Product Description

Applications: CID 4588 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

CID 4588 (CAS 177987-23-4) is a fine chemical with the molecular formula C19H33F3O and a molecular weight of 334.25 g/mol. Synonyms include oleyl trifluoromethyl ketone and 1,1,1-trifluorononadec-10-en-2-one.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of CID 4588

XLogP
8.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
15
Heavy Atoms
23
Complexity
308.0
Exact Mass
334.24835
Monoisotopic Mass
334.24835
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 CID 4588

The XLogP value of 8.5 indicates that CID 4588 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, CID 4588 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CID 4588 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of CID 4588?

The CAS number of CID 4588 is 177987-23-4.

What is the molecular formula of CID 4588?

The molecular formula of CID 4588 is C19H33F3O.

What is the molecular weight of CID 4588?

The molecular weight of CID 4588 is 334.24835 g/mol.

What are the applications of CID 4588?

CID 4588 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Where can I buy CID 4588?

You can request a quote for CID 4588 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for CID 4588?

Yes, CoreyChem provides custom synthesis services for CID 4588 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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