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RefChem:72183 structure
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RefChem:72183

TL;DR: RefChem:72183 (CAS 65850-54-6) is a chemical compound with molecular formula C20H32O6P2 and molecular weight 430.16742 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[4-[(5,5-dimethyl-2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)methyl]-2,5-dimethylphenyl]methyl]-5,5-dimethyl-1,3,2λ5-dioxaphosphinane 2-oxide

Also Known As: 2-[[4-[(5,5-dimethyl-2-oxo-1,3,2, 1,3,2-Dioxaphosphorinane, 2,2'-[(2,5-dimethyl-1,4-phenylene)bis(methylene)]bis[5,5-dimethyl-, 2,2'-dioxide, 2,4,6-Tribromo-5-methyl-1,3-benzenediol diacetate, (3-acetyloxy-2,4,6-tribromo-5-methylphenyl) acetate, 1,3,2-Dioxaphosphorinane, 2,2'-((2,5-dimethyl-1,4-phenylene)bis(methylene))bis(5,5-dimethyl-, 2,2'-dioxide

CAS Number
65850-54-6
Molecular Formula
C20H32O6P2
Molecular Weight
430.16742 g/mol
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Technical Specifications

Molecular FormulaC20H32O6P2
Molecular Weight430.16742 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)71.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass430.16742 Da
Heavy Atoms28
Complexity577.0
SMILESCC1=CC(=C(C=C1CP2(=O)OCC(CO2)(C)C)C)CP3(=O)OCC(CO3)(C)C
InChIKeyWXXIZSXQJRYHCL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:72183

XLogP
2.7
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
577.0
Exact Mass
430.16742
Monoisotopic Mass
430.16742
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:72183

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:72183. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:72183. Following Lipinski's Rule of Five, RefChem:72183 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:72183?

The CAS number of RefChem:72183 is 65850-54-6.

What is the molecular formula of RefChem:72183?

The molecular formula of RefChem:72183 is C20H32O6P2.

What is the molecular weight of RefChem:72183?

The molecular weight of RefChem:72183 is 430.16742 g/mol.

Where can I buy RefChem:72183?

You can request a quote for RefChem:72183 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:72183?

Yes, CoreyChem provides custom synthesis services for RefChem:72183 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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