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RefChem:1051656 structure
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RefChem:1051656

TL;DR: RefChem:1051656 (CAS 101913-89-7) is a chemical compound with molecular formula C15H10F12O3 and molecular weight 466.04382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)heptan-4-one

Also Known As: NCI60_022182, 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)-4-heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)heptan-4-one, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-3-phenyl-, 2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-3-phenyl-4-heptanone

CAS Number
101913-89-7
Molecular Formula
C15H10F12O3
Molecular Weight
466.04382 g/mol
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Technical Specifications

Molecular FormulaC15H10F12O3
Molecular Weight466.04382 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)57.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors15
Rotatable Bonds5
Exact Mass466.04382 Da
Heavy Atoms30
Complexity582.0
SMILESC1=CC=C(C=C1)C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
InChIKeyZLNCPJIQFZRCCT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1051656

XLogP
4.4
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
15
Rotatable Bonds
5
Heavy Atoms
30
Complexity
582.0
Exact Mass
466.04382
Monoisotopic Mass
466.04382
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 RefChem:1051656

The XLogP value of 4.4 indicates that RefChem:1051656 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:1051656 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051656 has 2 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1051656?

The CAS number of RefChem:1051656 is 101913-89-7.

What is the molecular formula of RefChem:1051656?

The molecular formula of RefChem:1051656 is C15H10F12O3.

What is the molecular weight of RefChem:1051656?

The molecular weight of RefChem:1051656 is 466.04382 g/mol.

Where can I buy RefChem:1051656?

You can request a quote for RefChem:1051656 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1051656?

Yes, CoreyChem provides custom synthesis services for RefChem:1051656 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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