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Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) structure
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Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)

TL;DR: Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) (CAS 10581-28-9) is a chemical compound with molecular formula C15H22O2 and molecular weight 234.16199 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde

Also Known As: 2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzaldehyde, Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl), 2-Hydroxy-5-(1,1,3,3-tetramethylbutyl)benzaldehyde, p-1,1,3,3-tetramethylbutylsalicylaldehyde, J1.291.453I

CAS Number
10581-28-9
Molecular Formula
C15H22O2
Molecular Weight
234.16199 g/mol
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Technical Specifications

Molecular FormulaC15H22O2
Molecular Weight234.16199 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)37.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass234.16199 Da
Heavy Atoms17
Complexity263.0
SMILESCC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)C=O
InChIKeyPRQGLXVKXBBFHU-UHFFFAOYSA-N

Chemical Property Profile of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)

XLogP
5.0
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
263.0
Exact Mass
234.16199
Monoisotopic Mass
234.16199
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 Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)

The XLogP value of 5.0 indicates that Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) has 1 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 Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)?

The CAS number of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) is 10581-28-9.

What is the molecular formula of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)?

The molecular formula of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) is C15H22O2.

What is the molecular weight of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)?

The molecular weight of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) is 234.16199 g/mol.

Where can I buy Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)?

You can request a quote for Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)?

Yes, CoreyChem provides custom synthesis services for Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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