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2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate structure
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2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate

TL;DR: 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate (CAS 100664-15-1) is a chemical compound with molecular formula C15H10F15O4P and molecular weight 570.0077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,2,3,3,4,4,5,5,5-nonafluoro-1-phenylpentyl) bis(2,2,2-trifluoroethyl) phosphate

Also Known As: 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate, (2,2,3,3,4,4,5,5,5-nonafluoro-1-phenylpentyl) bis(2,2,2-trifluoroethyl) phosphate, [1-[bis(2,2,2-trifluoroethoxy)phosphoryloxy]-2,2,3,3,4,4,5,5,5-nonafluoro-pentyl]benzene, 2,2,3,3,4,4,5,5,5-nonafluoro-1-phenylpentyl di2,2,2-trifluoroethyl phosphate

CAS Number
100664-15-1
Molecular Formula
C15H10F15O4P
Molecular Weight
570.0077 g/mol
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Technical Specifications

Molecular FormulaC15H10F15O4P
Molecular Weight570.0077 g/mol
XLogP6.4
Topological Polar Surface Area (TPSA)44.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors19
Rotatable Bonds10
Exact Mass570.0077 Da
Heavy Atoms35
Complexity718.0
SMILESC1=CC=C(C=C1)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
InChIKeyKXKGSRABVIHXEF-UHFFFAOYSA-N

Chemical Property Profile of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate

XLogP
6.4
TPSA (Topological Polar Surface Area)
44.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
19
Rotatable Bonds
10
Heavy Atoms
35
Complexity
718.0
Exact Mass
570.0077
Monoisotopic Mass
570.0077
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 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate

The XLogP value of 6.4 indicates that 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.8 Ų, 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate has 0 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate?

The CAS number of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate is 100664-15-1.

What is the molecular formula of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate?

The molecular formula of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate is C15H10F15O4P.

What is the molecular weight of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate?

The molecular weight of 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate is 570.0077 g/mol.

Where can I buy 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate?

You can request a quote for 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate?

Yes, CoreyChem provides custom synthesis services for 2,2,3,3,4,4,5,5,5-Nonafluoro-1-phenylpentyl bis(2,2,2-trifluoroethyl) phosphate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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