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(2,2-Diethoxy-1-methylethyl)benzene structure
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(2,2-Diethoxy-1-methylethyl)benzene

TL;DR: (2,2-Diethoxy-1-methylethyl)benzene (CAS 15295-60-0) is a chemical compound with molecular formula C13H20O2 and molecular weight 208.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1-diethoxypropan-2-ylbenzene

Also Known As: (2,2-Diethoxy-1-methylethyl)benzene, (1,1-diethoxypropan-2-yl)benzene, 1,1-diethoxypropan-2-ylbenzene, KST-1A1713, 2-Phenylpropionaldehyde diethyl acetal

CAS Number
15295-60-0
Molecular Formula
C13H20O2
Molecular Weight
208.14633 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC13H20O2
Molecular Weight208.14633 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass208.14633 Da
Heavy Atoms15
Complexity147.0
SMILESCCOC(C(C)C1=CC=CC=C1)OCC
InChIKeyAMAXDFNIPPJNCG-UHFFFAOYSA-N

Chemical Property Profile of (2,2-Diethoxy-1-methylethyl)benzene

XLogP
3.1
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
15
Complexity
147.0
Exact Mass
208.14633
Monoisotopic Mass
208.14633
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 (2,2-Diethoxy-1-methylethyl)benzene

The XLogP value of 3.1 indicates that (2,2-Diethoxy-1-methylethyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, (2,2-Diethoxy-1-methylethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,2-Diethoxy-1-methylethyl)benzene 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 (2,2-Diethoxy-1-methylethyl)benzene?

The CAS number of (2,2-Diethoxy-1-methylethyl)benzene is 15295-60-0.

What is the molecular formula of (2,2-Diethoxy-1-methylethyl)benzene?

The molecular formula of (2,2-Diethoxy-1-methylethyl)benzene is C13H20O2.

What is the molecular weight of (2,2-Diethoxy-1-methylethyl)benzene?

The molecular weight of (2,2-Diethoxy-1-methylethyl)benzene is 208.14633 g/mol.

Where can I buy (2,2-Diethoxy-1-methylethyl)benzene?

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

Does CoreyChem offer custom synthesis for (2,2-Diethoxy-1-methylethyl)benzene?

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

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