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2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime structure
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2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime

TL;DR: 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime (CAS 101371-00-0) is a chemical compound with molecular formula C14H29N3O4Si and molecular weight 331.19272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tris(butan-2-ylideneamino) ethyl silicate

Also Known As: tris(butan-2-ylideneamino) ethyl silicate, 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime, 2-Butanone, O,O,O-(ethoxysilylidyne)trioxime, 2-Butanone,2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime], 2-Butanone, 2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime]

CAS Number
101371-00-0
Molecular Formula
C14H29N3O4Si
Molecular Weight
331.19272 g/mol
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Technical Specifications

Molecular FormulaC14H29N3O4Si
Molecular Weight331.19272 g/mol
XLogP3.87
Topological Polar Surface Area (TPSA)74.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds11
Exact Mass331.19272 Da
Heavy Atoms22
Complexity356.0
SMILESCCC(=NO[Si](OCC)(ON=C(C)CC)ON=C(C)CC)C
InChIKeyYCMWPOSJKIPEMT-UHFFFAOYSA-N

Chemical Property Profile of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime

XLogP
3.87
TPSA (Topological Polar Surface Area)
74.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
11
Heavy Atoms
22
Complexity
356.0
Exact Mass
331.19272
Monoisotopic Mass
331.19272
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 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime

The XLogP value of 3.87 indicates that 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime. Following Lipinski's Rule of Five, 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime?

The CAS number of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is 101371-00-0.

What is the molecular formula of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime?

The molecular formula of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is C14H29N3O4Si.

What is the molecular weight of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime?

The molecular weight of 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime is 331.19272 g/mol.

Where can I buy 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime?

You can request a quote for 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime?

Yes, CoreyChem provides custom synthesis services for 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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