2-Methyl-2-(pentafluorophenyl)oxirane

Modify Date: 2025-09-12 20:08:34

2-Methyl-2-(pentafluorophenyl)oxirane Structure
2-Methyl-2-(pentafluorophenyl)oxirane structure
Common Name 2-Methyl-2-(pentafluorophenyl)oxirane
CAS Number 2228367-75-5 Molecular Weight 224.13
Density N/A Boiling Point N/A
Molecular Formula C9H5F5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-Methyl-2-(pentafluorophenyl)oxirane

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C9H5F5O
Molecular Weight 224.13
InChIKey ICWNFJYNNHJKGE-UHFFFAOYSA-N
SMILES CC1(c2c(F)c(F)c(F)c(F)c2F)CO1

 2-Methyl-2-(pentafluorophenyl)oxirane | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: Molecular formula of 2-Methyl-2-(pentafluorophenyl)oxirane is C9H5F5O.
Q: What is the InChIKey of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: InChIKey of 2-Methyl-2-(pentafluorophenyl)oxirane is ICWNFJYNNHJKGE-UHFFFAOYSA-N.
Q: What is the Chinese name of 2228367-75-5?
A: Chinese name of 2228367-75-5 is 2228367-75-5.
Q: What is the CAS number of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: CAS number of 2-Methyl-2-(pentafluorophenyl)oxirane is 2228367-75-5.
Q: What is the SMILES notation of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: SMILES notation of 2-Methyl-2-(pentafluorophenyl)oxirane is CC1(c2c(F)c(F)c(F)c(F)c2F)CO1.
Q: What is the English name of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: The English name of 2-Methyl-2-(pentafluorophenyl)oxirane is 2-Methyl-2-(pentafluorophenyl)oxirane.
Q: What is the molecular weight of 2-Methyl-2-(pentafluorophenyl)oxirane?
A: Molecular weight of 2-Methyl-2-(pentafluorophenyl)oxirane is 224.13.
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