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RefChem:172800 structure
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RefChem:172800

TL;DR: RefChem:172800 (CAS 69943-67-5) is a chemical compound with molecular formula C45H68NO3P and molecular weight 701.49365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclohexylcyclohexanamine;tris[4-(2-methylbutan-2-yl)phenyl] phosphite

Also Known As: Tris(p-tert-amylphenyl) phosphite, dicyclohexylamine salt, Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1), compd. with N-cyclohexylcyclohexanamine (1:1), Tris(p-tert-pentylphenyl) phosphite, compound with dicyclohexylamine (1:1), tris[4-(2-methylbutan-2-yl)phenyl] phosphite- n-cyclohexylcyclohexanamine(1:1), N-cyclohexylcyclohexanamine; tris[4-(2-methylbutan-2-yl)phenyl] phosphite

CAS Number
69943-67-5
Molecular Formula
C45H68NO3P
Molecular Weight
701.49365 g/mol
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Technical Specifications

Molecular FormulaC45H68NO3P
Molecular Weight701.49365 g/mol
XLogP13.75
Topological Polar Surface Area (TPSA)39.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds14
Exact Mass701.49365 Da
Heavy Atoms50
Complexity676.0
SMILESCCC(C)(C)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(C)(C)CC)OC3=CC=C(C=C3)C(C)(C)CC.C1CCC(CC1)NC2CCCCC2
InChIKeyHBLBZUZADOHOCB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:172800

XLogP
13.75
TPSA (Topological Polar Surface Area)
39.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
14
Heavy Atoms
50
Complexity
676.0
Exact Mass
701.49365
Monoisotopic Mass
701.49365
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:172800

The XLogP value of 13.75 indicates that RefChem:172800 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.7 Ų, RefChem:172800 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:172800 has 1 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 RefChem:172800?

The CAS number of RefChem:172800 is 69943-67-5.

What is the molecular formula of RefChem:172800?

The molecular formula of RefChem:172800 is C45H68NO3P.

What is the molecular weight of RefChem:172800?

The molecular weight of RefChem:172800 is 701.49365 g/mol.

Where can I buy RefChem:172800?

You can request a quote for RefChem:172800 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:172800?

Yes, CoreyChem provides custom synthesis services for RefChem:172800 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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