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1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) structure
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1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)

TL;DR: 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) (CAS 1544-19-0) is a chemical compound with molecular formula C19H16F8O2 and molecular weight 428.10226 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene

Also Known As: KST-1B0714, 1,1'-isopropylidenebis[4- benzene], 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene), 2,2-Bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propane, 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-yl]benzene

CAS Number
1544-19-0
Molecular Formula
C19H16F8O2
Molecular Weight
428.10226 g/mol
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Technical Specifications

Molecular FormulaC19H16F8O2
Molecular Weight428.10226 g/mol
XLogP7.9
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors10
Rotatable Bonds8
Exact Mass428.10226 Da
Heavy Atoms29
Complexity466.0
SMILESCC(C)(C1=CC=C(C=C1)OC(C(F)F)(F)F)C2=CC=C(C=C2)OC(C(F)F)(F)F
InChIKeyNILNWNGNABYYHH-UHFFFAOYSA-N

Chemical Property Profile of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)

XLogP
7.9
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
29
Complexity
466.0
Exact Mass
428.10226
Monoisotopic Mass
428.10226
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 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)

The XLogP value of 7.9 indicates that 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)?

The CAS number of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) is 1544-19-0.

What is the molecular formula of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)?

The molecular formula of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) is C19H16F8O2.

What is the molecular weight of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)?

The molecular weight of 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) is 428.10226 g/mol.

Where can I buy 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)?

You can request a quote for 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene)?

Yes, CoreyChem provides custom synthesis services for 1,1'-Isopropylidenebis(4-(1,1,2,2-tetrafluoroethoxy)benzene) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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