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Phosphorous acid, tris(1,1-dimethylethyl) ester structure
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Phosphorous acid, tris(1,1-dimethylethyl) ester

TL;DR: Phosphorous acid, tris(1,1-dimethylethyl) ester (CAS 15205-62-6) is a chemical compound with molecular formula C12H27O3P and molecular weight 250.16978 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tritert-butyl phosphite

Also Known As: tritert-butyl phosphite, tri(tert-butyl)phosphite, tri-tert-butyl phosphite, tri-t-butyl phosphite, tri-tert-butoxyphosphine

CAS Number
15205-62-6
Molecular Formula
C12H27O3P
Molecular Weight
250.16978 g/mol
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Application Areas

Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (6 patents) Analytical Reagents (1 patents) Catalysts (12 patents) Coatings & Adhesives (8 patents) Construction Chemicals (4 patents)

Technical Specifications

Molecular FormulaC12H27O3P
Molecular Weight250.16978 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass250.16978 Da
Heavy Atoms16
Complexity170.0
SMILESCC(C)(C)OP(OC(C)(C)C)OC(C)(C)C
InChIKeyNZIQBDROTUFRHZ-UHFFFAOYSA-N

Chemical Property Profile of Phosphorous acid, tris(1,1-dimethylethyl) ester

XLogP
3.0
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
16
Complexity
170.0
Exact Mass
250.16978
Monoisotopic Mass
250.16978
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 Phosphorous acid, tris(1,1-dimethylethyl) ester

The XLogP value of 3.0 indicates that Phosphorous acid, tris(1,1-dimethylethyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Phosphorous acid, tris(1,1-dimethylethyl) ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphorous acid, tris(1,1-dimethylethyl) ester has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phosphorous acid, tris(1,1-dimethylethyl) ester?

The CAS number of Phosphorous acid, tris(1,1-dimethylethyl) ester is 15205-62-6.

What is the molecular formula of Phosphorous acid, tris(1,1-dimethylethyl) ester?

The molecular formula of Phosphorous acid, tris(1,1-dimethylethyl) ester is C12H27O3P.

What is the molecular weight of Phosphorous acid, tris(1,1-dimethylethyl) ester?

The molecular weight of Phosphorous acid, tris(1,1-dimethylethyl) ester is 250.16978 g/mol.

Where can I buy Phosphorous acid, tris(1,1-dimethylethyl) ester?

You can request a quote for Phosphorous acid, tris(1,1-dimethylethyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorous acid, tris(1,1-dimethylethyl) ester?

Yes, CoreyChem provides custom synthesis services for Phosphorous acid, tris(1,1-dimethylethyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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