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3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- structure
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3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-

TL;DR: 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- (CAS 131399-90-1) is a chemical compound with molecular formula C8H12F2O2 and molecular weight 178.08054 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl (Z)-3,4-difluoro-2,2-dimethylbut-3-enoate

Also Known As: ethyl (Z)-3,4-difluoro-2,2-dimethylbut-3-enoate, 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-, ETHYL (3Z)-3,4-DIFLUORO-2,2-DIMETHYLBUT-3-ENOATE, (Z)-3,4-Difluoro-2,2-dimethyl-3-butenoic acid ethyl ester, 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (E)-

CAS Number
131399-90-1
Molecular Formula
C8H12F2O2
Molecular Weight
178.08054 g/mol
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Technical Specifications

Molecular FormulaC8H12F2O2
Molecular Weight178.08054 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass178.08054 Da
Heavy Atoms12
Complexity197.0
SMILESCCOC(=O)C(C)(C)/C(=C/F)/F
InChIKeyJNHIVUCSVRKEPR-WAYWQWQTSA-N

Chemical Property Profile of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-

XLogP
1.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
12
Complexity
197.0
Exact Mass
178.08054
Monoisotopic Mass
178.08054
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 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-. With a topological polar surface area (TPSA) of 26.3 Ų, 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- 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 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-?

The CAS number of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- is 131399-90-1.

What is the molecular formula of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-?

The molecular formula of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- is C8H12F2O2.

What is the molecular weight of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-?

The molecular weight of 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- is 178.08054 g/mol.

Where can I buy 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-?

You can request a quote for 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-?

Yes, CoreyChem provides custom synthesis services for 3-Butenoic acid, 3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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