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3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile structure
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3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile

TL;DR: 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile (CAS 144782-39-8) is a chemical compound with molecular formula C24H27NO2 and molecular weight 361.2042 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-benzoyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile

Also Known As: 2-benzoyl-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enenitrile, 2-benzoyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enenitrile, 2-benzoyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enenitrile, 2-benzoyl-3-(4-hydroxy-3,5-ditert-butyl-phenyl)prop-2-enenitrile, 3-(3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)-2-(PHENYLCARBONYL)PROP-2-ENENITRILE

CAS Number
144782-39-8
Molecular Formula
C24H27NO2
Molecular Weight
361.2042 g/mol
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Technical Specifications

Molecular FormulaC24H27NO2
Molecular Weight361.2042 g/mol
XLogP6.6
Topological Polar Surface Area (TPSA)61.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass361.2042 Da
Heavy Atoms27
Complexity581.0
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=O)C2=CC=CC=C2
InChIKeyJCSRLWWDNRVIFI-UHFFFAOYSA-N

Chemical Property Profile of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile

XLogP
6.6
TPSA (Topological Polar Surface Area)
61.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
581.0
Exact Mass
361.2042
Monoisotopic Mass
361.2042
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 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile

The XLogP value of 6.6 indicates that 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile. Following Lipinski's Rule of Five, 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile has 1 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 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile?

The CAS number of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile is 144782-39-8.

What is the molecular formula of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile?

The molecular formula of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile is C24H27NO2.

What is the molecular weight of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile?

The molecular weight of 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile is 361.2042 g/mol.

Where can I buy 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile?

You can request a quote for 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 3-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)-2-(phenylcarbonyl)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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