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2-tert-Butyl-1,4-dimethoxybenzene structure
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2-tert-Butyl-1,4-dimethoxybenzene

TL;DR: 2-tert-Butyl-1,4-dimethoxybenzene (CAS 21112-37-8) is a chemical compound with molecular formula C12H18O2 and molecular weight 194.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-tert-butyl-1,4-dimethoxybenzene

Also Known As: 2-tert-Butyl-1,4-dimethoxybenzene, vetylbois, 2-TERT-BUTYL-1,4-DIMETHOXY-BENZENE, 2-(tert-Butyl)-1,4-dimethoxybenzene, VETIMOSS

CAS Number
21112-37-8
Molecular Formula
C12H18O2
Molecular Weight
194.13068 g/mol
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Application Areas

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

Agrochemicals (1 patents) Heterocyclic Building Blocks (15 patents) Organic Building Blocks (18 patents) Organometallic Reagents (2 patents) Pharmaceutical Intermediates (33 patents)

Technical Specifications

Molecular FormulaC12H18O2
Molecular Weight194.13068 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass194.13068 Da
Heavy Atoms14
Complexity172.0
SMILESCC(C)(C)C1=C(C=CC(=C1)OC)OC
InChIKeyALVJDUNBMKMTDC-UHFFFAOYSA-N

Chemical Property Profile of 2-tert-Butyl-1,4-dimethoxybenzene

XLogP
3.5
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
172.0
Exact Mass
194.13068
Monoisotopic Mass
194.13068
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-tert-Butyl-1,4-dimethoxybenzene

The XLogP value of 3.5 indicates that 2-tert-Butyl-1,4-dimethoxybenzene 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-tert-Butyl-1,4-dimethoxybenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-tert-Butyl-1,4-dimethoxybenzene 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-tert-Butyl-1,4-dimethoxybenzene?

The CAS number of 2-tert-Butyl-1,4-dimethoxybenzene is 21112-37-8.

What is the molecular formula of 2-tert-Butyl-1,4-dimethoxybenzene?

The molecular formula of 2-tert-Butyl-1,4-dimethoxybenzene is C12H18O2.

What is the molecular weight of 2-tert-Butyl-1,4-dimethoxybenzene?

The molecular weight of 2-tert-Butyl-1,4-dimethoxybenzene is 194.13068 g/mol.

Where can I buy 2-tert-Butyl-1,4-dimethoxybenzene?

You can request a quote for 2-tert-Butyl-1,4-dimethoxybenzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-tert-Butyl-1,4-dimethoxybenzene?

Yes, CoreyChem provides custom synthesis services for 2-tert-Butyl-1,4-dimethoxybenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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