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Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) structure
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Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)

TL;DR: Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) (CAS 122861-97-6) is a chemical compound with molecular formula C27H16Cl6N2O4 and molecular weight 641.92413 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3,4,6-trichloro-2-[[2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl]methyl]phenyl] N-phenylcarbamate

Also Known As: Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate), Methylenebis(3,4,6-trichloro-2,1-phenylene) bis(phenylcarbamate), (3,4,6-Trichloro-2-((2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl)methyl)phenyl) N-phenylcarbamate, [3,4,6-trichloro-2-[[2,3,5-trichloro-6-(phenylcarbamoyloxy)phenyl]methyl]phenyl] N-phenylcarbamate

CAS Number
122861-97-6
Molecular Formula
C27H16Cl6N2O4
Molecular Weight
641.92413 g/mol
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Technical Specifications

Molecular FormulaC27H16Cl6N2O4
Molecular Weight641.92413 g/mol
XLogP9.9
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass641.92413 Da
Heavy Atoms39
Complexity751.0
SMILESC1=CC=C(C=C1)NC(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)CC3=C(C(=CC(=C3Cl)Cl)Cl)OC(=O)NC4=CC=CC=C4
InChIKeyKYJLVFDRSKKSSF-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)

XLogP
9.9
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
39
Complexity
751.0
Exact Mass
641.92413
Monoisotopic Mass
641.92413
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 Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)

The XLogP value of 9.9 indicates that Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate). Following Lipinski's Rule of Five, Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) has 2 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 Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)?

The CAS number of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) is 122861-97-6.

What is the molecular formula of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)?

The molecular formula of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) is C27H16Cl6N2O4.

What is the molecular weight of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)?

The molecular weight of Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) is 641.92413 g/mol.

Where can I buy Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)?

You can request a quote for Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate)?

Yes, CoreyChem provides custom synthesis services for Phenol, 2,2'-methylenebis(3,4,6-trichloro-, bis(phenylcarbamate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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