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1-(Methoxymethyl)-4-(trifluoromethyl)benzene structure
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1-(Methoxymethyl)-4-(trifluoromethyl)benzene

TL;DR: 1-(Methoxymethyl)-4-(trifluoromethyl)benzene (CAS 155820-05-6) is a chemical compound with molecular formula C9H9F3O and molecular weight 190.06055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(methoxymethyl)-4-(trifluoromethyl)benzene

Also Known As: 1-(methoxymethyl)-4-(trifluoromethyl)benzene, Benzene, 1-(methoxymethyl)-4-(trifluoromethyl)-, [4-(Trifluoromethyl)benzyl]methyl ether, 1-(Trifluoromethyl)-4-(methoxymethyl)benzene, 4-(trifluoromethyl)benzyl alcohol methyl ether

CAS Number
155820-05-6
Molecular Formula
C9H9F3O
Molecular Weight
190.06055 g/mol
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Technical Specifications

Molecular FormulaC9H9F3O
Molecular Weight190.06055 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass190.06055 Da
Heavy Atoms13
Complexity147.0
SMILESCOCC1=CC=C(C=C1)C(F)(F)F
InChIKeyVSEBVHPRKPUKQD-UHFFFAOYSA-N

Chemical Property Profile of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene

XLogP
2.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
147.0
Exact Mass
190.06055
Monoisotopic Mass
190.06055
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-(Methoxymethyl)-4-(trifluoromethyl)benzene

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Methoxymethyl)-4-(trifluoromethyl)benzene. With a topological polar surface area (TPSA) of 9.2 Ų, 1-(Methoxymethyl)-4-(trifluoromethyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Methoxymethyl)-4-(trifluoromethyl)benzene has 0 hydrogen bond donor(s) and 4 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-(Methoxymethyl)-4-(trifluoromethyl)benzene?

The CAS number of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene is 155820-05-6.

What is the molecular formula of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene?

The molecular formula of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene is C9H9F3O.

What is the molecular weight of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene?

The molecular weight of 1-(Methoxymethyl)-4-(trifluoromethyl)benzene is 190.06055 g/mol.

Where can I buy 1-(Methoxymethyl)-4-(trifluoromethyl)benzene?

You can request a quote for 1-(Methoxymethyl)-4-(trifluoromethyl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Methoxymethyl)-4-(trifluoromethyl)benzene?

Yes, CoreyChem provides custom synthesis services for 1-(Methoxymethyl)-4-(trifluoromethyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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