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Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- structure
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Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-

TL;DR: Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- (CAS 142132-75-0) is a chemical compound with molecular formula C29H54P2 and molecular weight 464.3701 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ditert-butyl-[3-(2,4,6-tritert-butylphenyl)phosphanylpropyl]phosphane

Also Known As: Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-, Di(tert-butyl)(3-[(2,4,6-tritert-butylphenyl)phosphino]propyl)phosphine #, ditert-butyl-[3-(2,4,6-tritert-butylphenyl)phosphanylpropyl]phosphane, Bis(1,1-dimethylethyl)[3-[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphino]propyl]phosphine

CAS Number
142132-75-0
Molecular Formula
C29H54P2
Molecular Weight
464.3701 g/mol
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Technical Specifications

Molecular FormulaC29H54P2
Molecular Weight464.3701 g/mol
XLogP8.5
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds10
Exact Mass464.3701 Da
Heavy Atoms31
Complexity504.0
SMILESCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)PCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIKeyAECCMQPRHHMLBJ-UHFFFAOYSA-N

Chemical Property Profile of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-

XLogP
8.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
10
Heavy Atoms
31
Complexity
504.0
Exact Mass
464.3701
Monoisotopic Mass
464.3701
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 Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-

The XLogP value of 8.5 indicates that Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-?

The CAS number of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- is 142132-75-0.

What is the molecular formula of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-?

The molecular formula of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- is C29H54P2.

What is the molecular weight of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-?

The molecular weight of Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- is 464.3701 g/mol.

Where can I buy Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-?

You can request a quote for Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino-?

Yes, CoreyChem provides custom synthesis services for Propane, 1-(di-t-butylphosphino)-3-(2,4,6-tri-t-butylphenyl)phosphino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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