1,1,1,2,2,3,3,4-octafluorobutane
1,1,1,2,2,3,3,4-八氟丁烷
Also known as: 1H,1H-Octafluorobutane, 1H,1H-perfluorobutane, FC-338mcc, Butane,1,1,1,2,2,3,3,4-octafluoro-, 1,1,1,2,2,3,3,4-octafluoro-butane, MFCD00236695
1,1,1,2,2,3,3,4-octafluorobutane (CAS 662-35-1) is a compound in the Aliphatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C4H2F8 and a molecular weight of 202.04600 g/mol. It is also known as 1H,1H-Octafluorobutane, 1H,1H-perfluorobutane and FC-338mcc. Key properties include a melting point of -132ºC, a boiling point of 25ºC and a density of 1.461g/cm3. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 662-35-1
- Jingsj CID
- J-889298-4
- Molecular Formula
- C4H2F8
- Chinese Name
- 1,1,1,2,2,3,3,4-八氟丁烷
- Molecular Weight
- 202.04600 g/mol
- Category
- Aliphatic Hydrocarbons
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Melting Point | -132ºC |
|---|---|
| Boiling Point | 25ºC |
| Density | 1.461g/cm3 |
Frequently Asked Questions
What is the CAS number of 1,1,1,2,2,3,3,4-octafluorobutane?
The CAS number of 1,1,1,2,2,3,3,4-octafluorobutane is 662-35-1.
What are the molecular formula and molecular weight of 1,1,1,2,2,3,3,4-octafluorobutane?
1,1,1,2,2,3,3,4-octafluorobutane has molecular formula C4H2F8 and molecular weight 202.04600 g/mol.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "1,1,1,2,2,3,3,4-octafluorobutane (CAS 662-35-1)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-889298-4 (accessed 2026-10-24).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.