1-bromo-2-chloro-1,1,2-trifluoroethane (CAS 354-06-3) — formula C2HBrClF3, molecular weight 197.38; category organic chemicals.
| CAS Number | 354-06-3 |
|---|---|
| Molecular Formula | C2HBrClF3 |
| Molecular Weight | 197.38 |
| Melting Point | -168 °C |
| Boiling Point | 52.5 °C @760 [mm Hg] |
| LogP | 2.9 |
| Applications | General Manufacturing Information: Ethane, 1-bromo-2-chloro-1, 1, 2-trifluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Ethane, 1-bromo-2-chloro-1, 1, 2-trifluoro-: ACTIVE.
1-bromo-2-chloro-1,1,2-trifluoroethane is a carbon-based organic compound with CAS registry number 354-06-3 and molecular formula C2HBrClF3 (molecular weight 197.38), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 354-06-3
Its molecular formula C2HBrClF3 comprises 2 C, 1 H, 1 Br, 1 Cl, 3 F atoms.
Also known as: 1-bromo-2-chloro-1,1,2-trifluoroethane · 1-溴-2-氯-1,1,2-三氟乙烷
Category: organic chemicals
The CAS registry number of 1-bromo-2-chloro-1,1,2-trifluoroethane is 354-06-3.
Molecular formula C2HBrClF3, molecular weight 197.38.
It is also registered under: 1-bromo-2-chloro-1,1,2-trifluoroethane, 1-溴-2-氯-1,1,2-三氟乙烷.
Recorded applications: General Manufacturing Information: Ethane, 1-bromo-2-chloro-1, 1, 2-trifluoro-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 1-bromo-2-chloro-1,1,2-trifluoroethane (CAS 354-06-3), compiled from public chemistry databases.
| CAS Registry Number | 354-06-3 |
|---|---|
| PubChem CID | 9628 |
| Molecular formula | C2HBrClF3 |
| IUPAC name | 1-bromo-2-chloro-1,1,2-trifluoroethane |
| UNII (FDA) | 11Q6C1GL2E |
| Molecular Weight | 197.38 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 195.89022 |
| Monoisotopic Mass | 195.89022 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 7 |
| Boiling Point | 52.5 °C @760 [mm Hg] |
|---|---|
| Melting Point | -168 °C |
| Density | 1.86 @25 °C |
1-Bromo-2-chloro-1,1,2-trifluoroethane; 354-06-3; Isohaloethane; ETHANE, 1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-; 1,1,2-Trifluoro-1-bromo-2-chloroethane; 11Q6C1GL2E; NSC-123315; J42.988K; DTXSID70861887; RefChem:75059; DTXCID40810741; 206-544-7; MFCD00039334; EINECS 206-544-7; NSC 123315; BRN 1736766
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-bromo-2-chloro-1,1,2-trifluoroethane · CAS 354-06-3 · C2HBrClF3. UNII 11Q6C1GL2E. Boiling Point: 52.5 °C @760 [mm Hg]; Melting Point: -168 °C; Density: 1.86 @25 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-溴-2-氯-1,1,2-三氟乙烷