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RefChem:581315 structure
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RefChem:581315

TL;DR: RefChem:581315 (CAS 70969-51-6) is a chemical compound with molecular formula C32H72O12Si4 and molecular weight 760.4101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tributan-2-yl [2,4,4,6,6-penta(butan-2-yloxy)-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate

Also Known As: Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-, 1,3,3,5,5-Pentakis(1-methylpropoxy)-1-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane, Cyclotrisiloxane, 2,2,4,4,6-pentakis(1-methylpropoxy)-6-((tris(1-methylpropoxy)silyl)oxy)-, Cyclotrisiloxane, pentakis(1-methylpropoxy)[[tris(1-methylpropoxy)silyl]oxy]-, Cyclotrisiloxane, 2,2,4,4,6-pentakis(1-methylpropoxy)-6-[[tris(1-methylpropoxy)silyl]oxy]-

CAS Number
70969-51-6
Molecular Formula
C32H72O12Si4
Molecular Weight
760.4101 g/mol
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Technical Specifications

Molecular FormulaC32H72O12Si4
Molecular Weight760.4101 g/mol
XLogP8.33
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors12
Rotatable Bonds26
Exact Mass760.4101 Da
Heavy Atoms48
Complexity786.0
SMILESCCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
InChIKeyPKVIDEYDHZFSAJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:581315

XLogP
8.33
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
26
Heavy Atoms
48
Complexity
786.0
Exact Mass
760.4101
Monoisotopic Mass
760.4101
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:581315

The XLogP value of 8.33 indicates that RefChem:581315 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:581315. Following Lipinski's Rule of Five, RefChem:581315 has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:581315?

The CAS number of RefChem:581315 is 70969-51-6.

What is the molecular formula of RefChem:581315?

The molecular formula of RefChem:581315 is C32H72O12Si4.

What is the molecular weight of RefChem:581315?

The molecular weight of RefChem:581315 is 760.4101 g/mol.

Where can I buy RefChem:581315?

You can request a quote for RefChem:581315 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:581315?

Yes, CoreyChem provides custom synthesis services for RefChem:581315 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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