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1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether structure
Fine Chemical

1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether

TL;DR: 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether (CAS 64011-99-0) is a chemical compound with molecular formula C16H34O3 and molecular weight 274.2508 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane

Also Known As: 3-[3-(pentan-3-yloxy)-2-propoxypropoxy]pentane, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether, 1,3-Di(diethylcarbinyl)-2-ethylcarbinyl glycerol triether, 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane, 1,3-BIS(PENTAN-3-YLOXY)-2-PROPOXYPROPANE

CAS Number
64011-99-0
Molecular Formula
C16H34O3
Molecular Weight
274.2508 g/mol
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Technical Specifications

Molecular FormulaC16H34O3
Molecular Weight274.2508 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds13
Exact Mass274.2508 Da
Heavy Atoms19
Complexity161.0
SMILESCCCOC(COC(CC)CC)COC(CC)CC
InChIKeyROMXPRAUBHSPAN-UHFFFAOYSA-N

Chemical Property Profile of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether

XLogP
4.5
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
13
Heavy Atoms
19
Complexity
161.0
Exact Mass
274.2508
Monoisotopic Mass
274.2508
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 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether

The XLogP value of 4.5 indicates that 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether 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 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether?

The CAS number of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is 64011-99-0.

What is the molecular formula of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether?

The molecular formula of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is C16H34O3.

What is the molecular weight of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether?

The molecular weight of 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether is 274.2508 g/mol.

Where can I buy 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether?

You can request a quote for 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether?

Yes, CoreyChem provides custom synthesis services for 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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