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Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- structure
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Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-

TL;DR: Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- (CAS 121149-70-0) is a chemical compound with molecular formula C18H20O and molecular weight 252.15141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-tert-butylphenyl)-2-phenylethanone

Also Known As: 4-tert-Butyldeoxybenzoin, Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-, 4'-tert-Butyl-2-phenylacetophenone, 1-(4-tert-butylphenyl)-2-phenylethanone, 1-(4-tert-butylphenyl)-2-phenylethan-1-one

CAS Number
121149-70-0
Molecular Formula
C18H20O
Molecular Weight
252.15141 g/mol
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Technical Specifications

Molecular FormulaC18H20O
Molecular Weight252.15141 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass252.15141 Da
Heavy Atoms19
Complexity285.0
SMILESCC(C)(C)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
InChIKeyCBLZSDBAQGNCCK-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-

XLogP
4.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
19
Complexity
285.0
Exact Mass
252.15141
Monoisotopic Mass
252.15141
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 Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-

The XLogP value of 4.9 indicates that Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-?

The CAS number of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- is 121149-70-0.

What is the molecular formula of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-?

The molecular formula of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- is C18H20O.

What is the molecular weight of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-?

The molecular weight of Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl- is 252.15141 g/mol.

Where can I buy Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-?

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

Does CoreyChem offer custom synthesis for Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-?

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

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