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Benzene, 1-methyl-2-(2-phenylethyl)- structure
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Benzene, 1-methyl-2-(2-phenylethyl)-

TL;DR: Benzene, 1-methyl-2-(2-phenylethyl)- (CAS 105605-57-0) is a chemical compound with molecular formula C15H16 and molecular weight 196.1252 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-methyl-2-(2-phenylethyl)benzene

Also Known As: 2-Phenethyltoluene, 1-methyl-2-(2-phenylethyl)benzene, Benzene, methyl(phenylethyl)-, 1-methyl-2-phenethylbenzene, 1-Phenyl-2-(o-tolyl)ethane

CAS Number
105605-57-0
Molecular Formula
C15H16
Molecular Weight
196.1252 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (7 patents) Electronic Chemicals (12 patents) Heterocyclic Building Blocks (4 patents) Lubricants & Additives (4 patents) Organic Building Blocks (21 patents)

Technical Specifications

Molecular FormulaC15H16
Molecular Weight196.1252 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds3
Exact Mass196.1252 Da
Heavy Atoms15
Complexity167.0
SMILESCC1=CC=CC=C1CCC2=CC=CC=C2
InChIKeyXAXBPEWTYULUOF-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1-methyl-2-(2-phenylethyl)-

XLogP
4.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
15
Complexity
167.0
Exact Mass
196.1252
Monoisotopic Mass
196.1252
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 Benzene, 1-methyl-2-(2-phenylethyl)-

The XLogP value of 4.9 indicates that Benzene, 1-methyl-2-(2-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Benzene, 1-methyl-2-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1-methyl-2-(2-phenylethyl)- 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 Benzene, 1-methyl-2-(2-phenylethyl)-?

The CAS number of Benzene, 1-methyl-2-(2-phenylethyl)- is 105605-57-0.

What is the molecular formula of Benzene, 1-methyl-2-(2-phenylethyl)-?

The molecular formula of Benzene, 1-methyl-2-(2-phenylethyl)- is C15H16.

What is the molecular weight of Benzene, 1-methyl-2-(2-phenylethyl)-?

The molecular weight of Benzene, 1-methyl-2-(2-phenylethyl)- is 196.1252 g/mol.

Where can I buy Benzene, 1-methyl-2-(2-phenylethyl)-?

You can request a quote for Benzene, 1-methyl-2-(2-phenylethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1-methyl-2-(2-phenylethyl)-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1-methyl-2-(2-phenylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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