1,1,2,3,3,3-Hexafluoropropoxybenzene
(1,1,2,3,3,3-六氟丙氧基)苯
Also known as: Benzene, (1,1,2,3,3,3-hexafluoropropoxy)-, Phenyl 1,1,2,3,3,3-hexafluoropropyl ether, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane
1,1,2,3,3,3-Hexafluoropropoxybenzene (CAS 357-98-2) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C9H6F6O and a molecular weight of 244.13400 g/mol. It is also known as Benzene, (1,1,2,3,3,3-hexafluoropropoxy)-, Phenyl 1,1,2,3,3,3-hexafluoropropyl ether and 1,1,2,3,3,3-hexafluoro-1-phenoxypropane. Key properties include a boiling point of 79-81ºC 51mm, a density of 1.359 g/cm3 and a flash point of 55.9ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 357-98-2
- Jingsj CID
- J-1374110-7
- Molecular Formula
- C9H6F6O
- Chinese Name
- (1,1,2,3,3,3-六氟丙氧基)苯
- Molecular Weight
- 244.13400 g/mol
- Category
- Aromatic Hydrocarbons
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 79-81ºC 51mm |
|---|---|
| Density | 1.359 g/cm3 |
| Flash Point | 55.9ºC |
Frequently Asked Questions
What is the CAS number of 1,1,2,3,3,3-Hexafluoropropoxybenzene?
The CAS number of 1,1,2,3,3,3-Hexafluoropropoxybenzene is 357-98-2.
What are the molecular formula and molecular weight of 1,1,2,3,3,3-Hexafluoropropoxybenzene?
1,1,2,3,3,3-Hexafluoropropoxybenzene has molecular formula C9H6F6O and molecular weight 244.13400 g/mol.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "1,1,2,3,3,3-Hexafluoropropoxybenzene (CAS 357-98-2)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1374110-7 (accessed 2026-10-24).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.