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3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime structure
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3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime

TL;DR: 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime (CAS 101833-14-1) is a chemical compound with molecular formula C6H5F6NO2 and molecular weight 237.02245 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[5,5-bis(trifluoromethyl)oxolan-3-ylidene]hydroxylamine

Also Known As: NCI60_022371, 2,2-Bis(trifluoromethyl)-4-tetrahydrofuranone oxime, 3(2H)-Furanone,dihydro-5,5-bis(trifluoromethyl)-, oxime, 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime, N-[5,5-bis(trifluoromethyl)oxolan-3-ylidene]hydroxylamine

CAS Number
101833-14-1
Molecular Formula
C6H5F6NO2
Molecular Weight
237.02245 g/mol
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Technical Specifications

Molecular FormulaC6H5F6NO2
Molecular Weight237.02245 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds0
Exact Mass237.02245 Da
Heavy Atoms15
Complexity266.0
SMILESC1C(=NO)COC1(C(F)(F)F)C(F)(F)F
InChIKeyHTRRXCXXRORWGE-UHFFFAOYSA-N

Chemical Property Profile of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime

XLogP
2.0
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
0
Heavy Atoms
15
Complexity
266.0
Exact Mass
237.02245
Monoisotopic Mass
237.02245
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(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime. With a topological polar surface area (TPSA) of 41.8 Ų, 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime has 1 hydrogen bond donor(s) and 9 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(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime?

The CAS number of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime is 101833-14-1.

What is the molecular formula of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime?

The molecular formula of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime is C6H5F6NO2.

What is the molecular weight of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime?

The molecular weight of 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime is 237.02245 g/mol.

Where can I buy 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime?

You can request a quote for 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime?

Yes, CoreyChem provides custom synthesis services for 3(2H)-Furanone, dihydro-5,5-bis(trifluoromethyl)-, oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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