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tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane structure
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tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane

TL;DR: tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane (CAS 130650-09-8) is a chemical compound with molecular formula C11H22O2Si and molecular weight 214.1389 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane

Also Known As: tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane, tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane, 3,4-Dihydro-6-[(tert-butyl)dimethyl silyloxy]-2H-pyran, 6-(tert-Butyldimethylsilyloxy)-3,4-dihydro-2H-pyran, 6-(t-butyldimethylsiloxy)-3,4-dihydro-2h-pyran

CAS Number
130650-09-8
Molecular Formula
C11H22O2Si
Molecular Weight
214.1389 g/mol
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Technical Specifications

Molecular FormulaC11H22O2Si
Molecular Weight214.1389 g/mol
XLogP3.66
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass214.1389 Da
Heavy Atoms14
Complexity226.0
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCO1
InChIKeyRBKFRODDAPGVLP-UHFFFAOYSA-N

Chemical Property Profile of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane

XLogP
3.66
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
226.0
Exact Mass
214.1389
Monoisotopic Mass
214.1389
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((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane

The XLogP value of 3.66 indicates that tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)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((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane?

The CAS number of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane is 130650-09-8.

What is the molecular formula of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane?

The molecular formula of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane is C11H22O2Si.

What is the molecular weight of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane?

The molecular weight of tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane is 214.1389 g/mol.

Where can I buy tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane?

You can request a quote for tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane?

Yes, CoreyChem provides custom synthesis services for tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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