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1-(2-iso-Propylphenyl)-1-propanol structure
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1-(2-iso-Propylphenyl)-1-propanol

TL;DR: 1-(2-iso-Propylphenyl)-1-propanol (CAS 958810-38-3) is a chemical compound with molecular formula C12H18O and molecular weight 178.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-propan-2-ylphenyl)propan-1-ol

Also Known As: 1-(2-iso-Propylphenyl)-1-propanol, S-phenyl thio-iso-butyrate, 1-(2-propan-2-ylphenyl)propan-1-ol, 1-(2-Isopropylphenyl)propan-1-ol, 2-(2-ISOPROPYLPHENYL)-1-PROPANOL

CAS Number
958810-38-3
Molecular Formula
C12H18O
Molecular Weight
178.13577 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (4 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (31 patents) Organometallic Reagents (5 patents)

Technical Specifications

Molecular FormulaC12H18O
Molecular Weight178.13577 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass178.13577 Da
Heavy Atoms13
Complexity142.0
SMILESCCC(C1=CC=CC=C1C(C)C)O
InChIKeyAXTAHZUINHMAJB-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-iso-Propylphenyl)-1-propanol

XLogP
3.1
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
13
Complexity
142.0
Exact Mass
178.13577
Monoisotopic Mass
178.13577
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-iso-Propylphenyl)-1-propanol

The XLogP value of 3.1 indicates that 1-(2-iso-Propylphenyl)-1-propanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 1-(2-iso-Propylphenyl)-1-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-iso-Propylphenyl)-1-propanol has 1 hydrogen bond donor(s) and 1 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-iso-Propylphenyl)-1-propanol?

The CAS number of 1-(2-iso-Propylphenyl)-1-propanol is 958810-38-3.

What is the molecular formula of 1-(2-iso-Propylphenyl)-1-propanol?

The molecular formula of 1-(2-iso-Propylphenyl)-1-propanol is C12H18O.

What is the molecular weight of 1-(2-iso-Propylphenyl)-1-propanol?

The molecular weight of 1-(2-iso-Propylphenyl)-1-propanol is 178.13577 g/mol.

Where can I buy 1-(2-iso-Propylphenyl)-1-propanol?

You can request a quote for 1-(2-iso-Propylphenyl)-1-propanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-iso-Propylphenyl)-1-propanol?

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

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