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4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol structure
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4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol

TL;DR: 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol (CAS 73728-62-8) is a chemical compound with molecular formula C12H15FO and molecular weight 194.11069 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethanol

Also Known As: 1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethanol, 4-fluoro-alpha-methyl-alpha- benzylalcohol, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzyl alcohol, 1-(4-fluorophenyl)-1-(1-methylcyclopropyl)ethan-1-ol, p-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)-benzyl alcohol

CAS Number
73728-62-8
Molecular Formula
C12H15FO
Molecular Weight
194.11069 g/mol
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Technical Specifications

Molecular FormulaC12H15FO
Molecular Weight194.11069 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass194.11069 Da
Heavy Atoms14
Complexity216.0
SMILESCC1(CC1)C(C)(C2=CC=C(C=C2)F)O
InChIKeyFLIITYURLNJSDL-UHFFFAOYSA-N

Chemical Property Profile of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol

XLogP
2.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
216.0
Exact Mass
194.11069
Monoisotopic Mass
194.11069
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 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol. With a topological polar surface area (TPSA) of 20.2 Ų, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol 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 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol?

The CAS number of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is 73728-62-8.

What is the molecular formula of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol?

The molecular formula of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is C12H15FO.

What is the molecular weight of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol?

The molecular weight of 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol is 194.11069 g/mol.

Where can I buy 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol?

You can request a quote for 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol?

Yes, CoreyChem provides custom synthesis services for 4-Fluoro-alpha-methyl-alpha-(1-methylcyclopropyl)benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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