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1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one structure
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1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one

TL;DR: 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one (CAS 1344109-54-1) is a chemical compound with molecular formula C10H10F2O3 and molecular weight 216.0598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanone

Also Known As: 1-[4-(difluoromethoxy)-3-methoxyphenyl]ethan-1-one, 1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanone, 1-(4-Difluoromethoxy-3-methoxy-phenyl)-ethanone, 3,5-Difluoro-4-isopropoxybenzoic acid, 4'-difluoromethoxy-3'-methoxyacetophenone

CAS Number
1344109-54-1
Molecular Formula
C10H10F2O3
Molecular Weight
216.0598 g/mol
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Technical Specifications

Molecular FormulaC10H10F2O3
Molecular Weight216.0598 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass216.0598 Da
Heavy Atoms15
Complexity221.0
SMILESCC(=O)C1=CC(=C(C=C1)OC(F)F)OC
InChIKeyFWNOLCFYMAUUON-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one

XLogP
2.5
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
15
Complexity
221.0
Exact Mass
216.0598
Monoisotopic Mass
216.0598
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-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one. With a topological polar surface area (TPSA) of 35.5 Ų, 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one has 0 hydrogen bond donor(s) and 5 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-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one?

The CAS number of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one is 1344109-54-1.

What is the molecular formula of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one?

The molecular formula of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one is C10H10F2O3.

What is the molecular weight of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one?

The molecular weight of 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one is 216.0598 g/mol.

Where can I buy 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one?

You can request a quote for 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(4-(Difluoromethoxy)-3-methoxyphenyl)ethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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