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Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester structure
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Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester

TL;DR: Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester (CAS 120244-66-8) is a chemical compound with molecular formula C17H19Cl2O3PS and molecular weight 404.01697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-chloro-4-[(4-chloro-3-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-2-methylbenzene

Also Known As: Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester, O,O-Bis(4-chloro-3-methylphenyl) S-(propan-2-yl) phosphorothioate, 1-chloro-4-[(4-chloro-3-methyl-phenoxy)-propan-2-ylsulfanyl-phosphoryl]oxy-2-methyl-benzene, 1-chloro-4-[(4-chloro-3-methylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-2-methylbenzene

CAS Number
120244-66-8
Molecular Formula
C17H19Cl2O3PS
Molecular Weight
404.01697 g/mol
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Technical Specifications

Molecular FormulaC17H19Cl2O3PS
Molecular Weight404.01697 g/mol
XLogP6.3
Topological Polar Surface Area (TPSA)60.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass404.01697 Da
Heavy Atoms24
Complexity420.0
SMILESCC1=C(C=CC(=C1)OP(=O)(OC2=CC(=C(C=C2)Cl)C)SC(C)C)Cl
InChIKeyRRDFVADBDDEVMP-UHFFFAOYSA-N

Chemical Property Profile of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester

XLogP
6.3
TPSA (Topological Polar Surface Area)
60.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
420.0
Exact Mass
404.01697
Monoisotopic Mass
404.01697
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 Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester

The XLogP value of 6.3 indicates that Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester. Following Lipinski's Rule of Five, Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester?

The CAS number of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester is 120244-66-8.

What is the molecular formula of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester?

The molecular formula of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester is C17H19Cl2O3PS.

What is the molecular weight of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester?

The molecular weight of Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester is 404.01697 g/mol.

Where can I buy Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester?

You can request a quote for Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester?

Yes, CoreyChem provides custom synthesis services for Phosphorothioic acid, O,O-bis(4-chloro-3-methylphenyl) S-(1-methylethyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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