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Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- structure
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Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-

TL;DR: Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- (CAS 158748-69-7) is a chemical compound with molecular formula C16H27P and molecular weight 250.18504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane

Also Known As: methyl 2,4,6-triisopropylphenylphosphine, methyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane, Methyl(2,4,6-triisopropylphenyl)phosphine, Methyl(2,4,6-triisopropylphenyl)phosphine #, Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-

CAS Number
158748-69-7
Molecular Formula
C16H27P
Molecular Weight
250.18504 g/mol
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Technical Specifications

Molecular FormulaC16H27P
Molecular Weight250.18504 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds4
Exact Mass250.18504 Da
Heavy Atoms17
Complexity202.0
SMILESCC(C)C1=CC(=C(C(=C1)C(C)C)PC)C(C)C
InChIKeyZCHULNFSBXALBE-UHFFFAOYSA-N

Chemical Property Profile of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-

XLogP
4.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
4
Heavy Atoms
17
Complexity
202.0
Exact Mass
250.18504
Monoisotopic Mass
250.18504
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 Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-

The XLogP value of 4.9 indicates that Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-?

The CAS number of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- is 158748-69-7.

What is the molecular formula of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-?

The molecular formula of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- is C16H27P.

What is the molecular weight of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-?

The molecular weight of Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- is 250.18504 g/mol.

Where can I buy Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-?

You can request a quote for Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]-?

Yes, CoreyChem provides custom synthesis services for Phosphine, methyl[2,4,6-tris(1-methylethyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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