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tert-Butyl(2-fluorophenoxy)dimethylsilane structure
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tert-Butyl(2-fluorophenoxy)dimethylsilane

TL;DR: tert-Butyl(2-fluorophenoxy)dimethylsilane (CAS 103438-89-7) is a chemical compound with molecular formula C12H19FOSi and molecular weight 226.11893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl-(2-fluorophenoxy)-dimethylsilane

Also Known As: tert-Butyl(2-fluorophenoxy)dimethylsilane, 2-Fluorophenol, bis-TBDMS, 2-Fluorophenol, TBDMS derivative, tert-butyl-(2-fluorophenoxy)-dimethylsilane, t-Butyl(2-fluorophenoxy)dimethylsilane

CAS Number
103438-89-7
Molecular Formula
C12H19FOSi
Molecular Weight
226.11893 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (16 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H19FOSi
Molecular Weight226.11893 g/mol
XLogP4.2097
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass226.11893 Da
Heavy Atoms15
Complexity210.0
SMILESCC(C)(C)[Si](C)(C)OC1=CC=CC=C1F
InChIKeyXYCONJXQTVOVQQ-UHFFFAOYSA-N

Chemical Property Profile of tert-Butyl(2-fluorophenoxy)dimethylsilane

XLogP
4.2097
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
210.0
Exact Mass
226.11893
Monoisotopic Mass
226.11893
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 tert-Butyl(2-fluorophenoxy)dimethylsilane

The XLogP value of 4.2097 indicates that tert-Butyl(2-fluorophenoxy)dimethylsilane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, tert-Butyl(2-fluorophenoxy)dimethylsilane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl(2-fluorophenoxy)dimethylsilane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of tert-Butyl(2-fluorophenoxy)dimethylsilane?

The CAS number of tert-Butyl(2-fluorophenoxy)dimethylsilane is 103438-89-7.

What is the molecular formula of tert-Butyl(2-fluorophenoxy)dimethylsilane?

The molecular formula of tert-Butyl(2-fluorophenoxy)dimethylsilane is C12H19FOSi.

What is the molecular weight of tert-Butyl(2-fluorophenoxy)dimethylsilane?

The molecular weight of tert-Butyl(2-fluorophenoxy)dimethylsilane is 226.11893 g/mol.

Where can I buy tert-Butyl(2-fluorophenoxy)dimethylsilane?

You can request a quote for tert-Butyl(2-fluorophenoxy)dimethylsilane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-Butyl(2-fluorophenoxy)dimethylsilane?

Yes, CoreyChem provides custom synthesis services for tert-Butyl(2-fluorophenoxy)dimethylsilane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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