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(4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one structure
Fine Chemical

(4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one

TL;DR: (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one (CAS 134330-91-9) is a chemical compound with molecular formula C9F16O and molecular weight 427.96936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1,1,1,2,4,5,6,7,7,7-decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one

Also Known As: Perfluoro(2,6-dimethylhept-4-en-2-one, Decafluoro-2,6-bis(trifluoromethyl)-4-hepten-3-one, (E)-1,1,1,2,4,5,6,7,7,7-decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one, (4E)-1,1,1,2,4,5,6,7,7,7-DECAFLUORO-2,6-BIS(TRIFLUOROMETHYL)HEPT-4-EN-3-ONE, Decafluoro-2,6-bis(trifluoromethyl)-4-hepten-3-one 97%

CAS Number
134330-91-9
Molecular Formula
C9F16O
Molecular Weight
427.96936 g/mol
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Technical Specifications

Molecular FormulaC9F16O
Molecular Weight427.96936 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors17
Rotatable Bonds3
Exact Mass427.96936 Da
Heavy Atoms26
Complexity555.0
SMILESC(=C(/C(C(F)(F)F)(C(F)(F)F)F)\F)(\C(=O)C(C(F)(F)F)(C(F)(F)F)F)/F
InChIKeyLHQQPWDNJJTKPI-OWOJBTEDSA-N

Chemical Property Profile of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one

XLogP
5.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
17
Rotatable Bonds
3
Heavy Atoms
26
Complexity
555.0
Exact Mass
427.96936
Monoisotopic Mass
427.96936
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 (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one

The XLogP value of 5.3 indicates that (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one has 0 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one?

The CAS number of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one is 134330-91-9.

What is the molecular formula of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one?

The molecular formula of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one is C9F16O.

What is the molecular weight of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one?

The molecular weight of (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one is 427.96936 g/mol.

Where can I buy (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one?

You can request a quote for (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one?

Yes, CoreyChem provides custom synthesis services for (4E)-1,1,1,2,4,5,6,7,7,7-Decafluoro-2,6-bis(trifluoromethyl)hept-4-en-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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