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Dimethylphenethyl formate, alpha,alpha- structure
Fine Chemical

Dimethylphenethyl formate, alpha,alpha-

TL;DR: Dimethylphenethyl formate, alpha,alpha- (CAS 10058-43-2) is a chemical compound with molecular formula C11H14O2 and molecular weight 178.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-methyl-1-phenylpropan-2-yl) formate

Also Known As: Dmbc formate, 2-Benzyl-2-propyl formate, alpha,alpha-Dimethylphenethyl formate, Benzyl dimethyl carbinyl formate, Dimethyl benzyl carbinyl formate

CAS Number
10058-43-2
Molecular Formula
C11H14O2
Molecular Weight
178.09938 g/mol
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Application Areas

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

Agrochemicals (1 patents) Heterocyclic Building Blocks (156 patents) Organic Building Blocks (27 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (66 patents)

Technical Specifications

Molecular FormulaC11H14O2
Molecular Weight178.09938 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass178.09938 Da
Heavy Atoms13
Complexity157.0
Boiling Point221.00 to 222.00 °C. @ 760.00 mm Hg
Density1.018-1.030 (20°)
Refractive Index1.494-1.502
Solubilityslightly
SMILESCC(C)(CC1=CC=CC=C1)OC=O
InChIKeyCFSCYYFRHIBXMS-UHFFFAOYSA-N

Chemical Property Profile of Dimethylphenethyl formate, alpha,alpha-

XLogP
2.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
157.0
Exact Mass
178.09938
Monoisotopic Mass
178.09938
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 Dimethylphenethyl formate, alpha,alpha-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dimethylphenethyl formate, alpha,alpha-. With a topological polar surface area (TPSA) of 26.3 Ų, Dimethylphenethyl formate, alpha,alpha- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dimethylphenethyl formate, alpha,alpha- 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 Dimethylphenethyl formate, alpha,alpha-?

The CAS number of Dimethylphenethyl formate, alpha,alpha- is 10058-43-2.

What is the molecular formula of Dimethylphenethyl formate, alpha,alpha-?

The molecular formula of Dimethylphenethyl formate, alpha,alpha- is C11H14O2.

What is the molecular weight of Dimethylphenethyl formate, alpha,alpha-?

The molecular weight of Dimethylphenethyl formate, alpha,alpha- is 178.09938 g/mol.

Where can I buy Dimethylphenethyl formate, alpha,alpha-?

You can request a quote for Dimethylphenethyl formate, alpha,alpha- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dimethylphenethyl formate, alpha,alpha-?

Yes, CoreyChem provides custom synthesis services for Dimethylphenethyl formate, alpha,alpha- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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