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(2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid structure
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(2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid

TL;DR: (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid (CAS 103962-07-8) is a chemical compound with molecular formula C10H8F2O3 and molecular weight 214.04414 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid

Also Known As: (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid, (Z)-3-(4-(difluoromethoxy)phenyl)acrylic acid, (Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid, (2Z)-3-[4-(DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID, (Z)-3-[4-(DIFLUOROMETHOXY)PHENYL]-2-PROPENOIC ACID

CAS Number
103962-07-8
Molecular Formula
C10H8F2O3
Molecular Weight
214.04414 g/mol
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Technical Specifications

Molecular FormulaC10H8F2O3
Molecular Weight214.04414 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass214.04414 Da
Heavy Atoms15
Complexity233.0
SMILESC1=CC(=CC=C1/C=C\C(=O)O)OC(F)F
InChIKeyOWLKYWTYLFJOGX-UTCJRWHESA-N

Chemical Property Profile of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid

XLogP
2.7
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
15
Complexity
233.0
Exact Mass
214.04414
Monoisotopic Mass
214.04414
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 (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid. With a topological polar surface area (TPSA) of 46.5 Ų, (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid has 1 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 (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid?

The CAS number of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid is 103962-07-8.

What is the molecular formula of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid?

The molecular formula of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid is C10H8F2O3.

What is the molecular weight of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid?

The molecular weight of (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid is 214.04414 g/mol.

Where can I buy (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid?

You can request a quote for (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid?

Yes, CoreyChem provides custom synthesis services for (2Z)-3-[4-(difluoromethoxy)phenyl]prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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