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2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole structure
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2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole

TL;DR: 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 150943-13-8) is a chemical compound with molecular formula C15H21NO and molecular weight 231.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-tert-butylphenyl)-4,4-dimethyl-5H-1,3-oxazole

Also Known As: Maybridge4_003796, 2-(4-(tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole, 2-(4-tert-butylphenyl)-4,4-dimethyl-5H-1,3-oxazole, 2-(4-tert-Butyl-phenyl)-4,4-dimethyl-4,5-dihydro-oxazole, 2-[4-(1,1-Dimethylethyl)phenyl]-4,5-dihydro-4,4-dimethyloxazole

CAS Number
150943-13-8
Molecular Formula
C15H21NO
Molecular Weight
231.16231 g/mol
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Technical Specifications

Molecular FormulaC15H21NO
Molecular Weight231.16231 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass231.16231 Da
Heavy Atoms17
Complexity303.0
SMILESCC1(COC(=N1)C2=CC=C(C=C2)C(C)(C)C)C
InChIKeyASYVHBLHJLMHJL-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole

XLogP
3.7
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
303.0
Exact Mass
231.16231
Monoisotopic Mass
231.16231
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 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole

The XLogP value of 3.7 indicates that 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole?

The CAS number of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole is 150943-13-8.

What is the molecular formula of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole?

The molecular formula of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole is C15H21NO.

What is the molecular weight of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole?

The molecular weight of 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole is 231.16231 g/mol.

Where can I buy 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole?

You can request a quote for 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole?

Yes, CoreyChem provides custom synthesis services for 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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