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1-(2-Chlorophenyl)ethane-1,2-diol structure
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1-(2-Chlorophenyl)ethane-1,2-diol

TL;DR: 1-(2-Chlorophenyl)ethane-1,2-diol (CAS 59365-60-5) is a chemical compound with molecular formula C8H9ClO2 and molecular weight 172.02911 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-chlorophenyl)ethane-1,2-diol

Also Known As: 1-(2-chlorophenyl)ethane-1,2-diol, Tulobuterol Impurity 4, 1,2-Ethanediol, 1-(2-chlorophenyl)-, Tulobuterol Impurity 11, TULOBUTEROL_met011

CAS Number
59365-60-5
Molecular Formula
C8H9ClO2
Molecular Weight
172.02911 g/mol
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Application Areas

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

Agrochemicals (3 patents) Heterocyclic Building Blocks (25 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (11 patents)

Technical Specifications

Molecular FormulaC8H9ClO2
Molecular Weight172.02911 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass172.02911 Da
Heavy Atoms11
Complexity119.0
SMILESC1=CC=C(C(=C1)C(CO)O)Cl
InChIKeyYGOPULMDEZVJGI-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Chlorophenyl)ethane-1,2-diol

XLogP
1.0
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
119.0
Exact Mass
172.02911
Monoisotopic Mass
172.02911
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-Chlorophenyl)ethane-1,2-diol

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Chlorophenyl)ethane-1,2-diol. With a topological polar surface area (TPSA) of 40.5 Ų, 1-(2-Chlorophenyl)ethane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chlorophenyl)ethane-1,2-diol has 2 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 1-(2-Chlorophenyl)ethane-1,2-diol?

The CAS number of 1-(2-Chlorophenyl)ethane-1,2-diol is 59365-60-5.

What is the molecular formula of 1-(2-Chlorophenyl)ethane-1,2-diol?

The molecular formula of 1-(2-Chlorophenyl)ethane-1,2-diol is C8H9ClO2.

What is the molecular weight of 1-(2-Chlorophenyl)ethane-1,2-diol?

The molecular weight of 1-(2-Chlorophenyl)ethane-1,2-diol is 172.02911 g/mol.

Where can I buy 1-(2-Chlorophenyl)ethane-1,2-diol?

You can request a quote for 1-(2-Chlorophenyl)ethane-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Chlorophenyl)ethane-1,2-diol?

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

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