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1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene structure
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1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene

TL;DR: 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene (CAS 128631-93-6) is a chemical compound with molecular formula C19H24O3 and molecular weight 300.17255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene

Also Known As: 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene, 1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene, 1-[(Propan-2-yl)oxy]-4-({4-[(propan-2-yl)oxy]phenoxy}methyl)benzene

CAS Number
128631-93-6
Molecular Formula
C19H24O3
Molecular Weight
300.17255 g/mol
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Technical Specifications

Molecular FormulaC19H24O3
Molecular Weight300.17255 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass300.17255 Da
Heavy Atoms22
Complexity287.0
SMILESCC(C)OC1=CC=C(C=C1)COC2=CC=C(C=C2)OC(C)C
InChIKeyIBKKHVHLZOOPDB-UHFFFAOYSA-N

Chemical Property Profile of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene

XLogP
4.9
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
287.0
Exact Mass
300.17255
Monoisotopic Mass
300.17255
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 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene

The XLogP value of 4.9 indicates that 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene?

The CAS number of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene is 128631-93-6.

What is the molecular formula of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene?

The molecular formula of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene is C19H24O3.

What is the molecular weight of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene?

The molecular weight of 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene is 300.17255 g/mol.

Where can I buy 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene?

You can request a quote for 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene?

Yes, CoreyChem provides custom synthesis services for 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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