2-Chloro-1,1,1,3,4,4,4-heptafluorobutane
2-氯-1,1,1,3,4,4,4-七氟丁烷
2-Chloro-1,1,1,3,4,4,4-heptafluorobutane (CAS 507453-83-0) is a compound in the Aliphatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C4H2ClF7 and a molecular weight of 218.50100 g/mol. Key properties include a boiling point of 53-55ºC and a density of 1.507g/cm3. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 507453-83-0
- Jingsj CID
- J-1518109-5
- Molecular Formula
- C4H2ClF7
- Chinese Name
- 2-氯-1,1,1,3,4,4,4-七氟丁烷
- Molecular Weight
- 218.50100 g/mol
- Category
- Aliphatic Hydrocarbons
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 53-55ºC |
|---|---|
| Density | 1.507g/cm3 |
Frequently Asked Questions
What is the CAS number of 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane?
The CAS number of 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane is 507453-83-0.
What are the molecular formula and molecular weight of 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane?
2-Chloro-1,1,1,3,4,4,4-heptafluorobutane has molecular formula C4H2ClF7 and molecular weight 218.50100 g/mol.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "2-Chloro-1,1,1,3,4,4,4-heptafluorobutane (CAS 507453-83-0)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1518109-5 (accessed 2026-10-25).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.