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Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite structure
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Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite

TL;DR: Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite (CAS 145650-60-8) is a chemical compound with molecular formula C32H51O3P and molecular weight 514.3576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite

Also Known As: none, Irugafos 38, IRGAFOS 38, IRGAFOS38, BIS(2,4-DI-TERT-BUTYL-6-METHYL PHENYL) ETHYL PHOSPHITE

CAS Number
145650-60-8
Molecular Formula
C32H51O3P
Molecular Weight
514.3576 g/mol
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Technical Specifications

Molecular FormulaC32H51O3P
Molecular Weight514.3576 g/mol
XLogP11.5
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds10
Exact Mass514.3576 Da
Heavy Atoms36
Complexity621.0
SMILESCCOP(OC1=C(C=C(C=C1C)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2C)C(C)(C)C)C(C)(C)C
InChIKeyZEFSGHVBJCEKAZ-UHFFFAOYSA-N

Chemical Property Profile of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite

XLogP
11.5
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
36
Complexity
621.0
Exact Mass
514.3576
Monoisotopic Mass
514.3576
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 Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite

The XLogP value of 11.5 indicates that Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite?

The CAS number of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite is 145650-60-8.

What is the molecular formula of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite?

The molecular formula of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite is C32H51O3P.

What is the molecular weight of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite?

The molecular weight of Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite is 514.3576 g/mol.

Where can I buy Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite?

You can request a quote for Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite?

Yes, CoreyChem provides custom synthesis services for Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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