Basic information
- CAS
354-06-3- Standard SMILES
FC(Cl)C(F)(F)Br- InChIKey
KFTODZKBBUMDQB-UHFFFAOYSA-N- Molecular formula
- C2HBrClF3
- Average molar mass
- 197.38 g/mol
- Monoisotopic mass
- 195.89022
Overview
halothane isomer
Names & identifiers
- Preferred name
- 1-Bromo-2-chloro-1,1,2-trifluoroethane
- IUPAC
- 1-bromo-2-chloro-1,1,2-trifluoroethane
- English name
- 1-BROMO-2-CHLORO-1,1,2-TRIFLUOROETHANE
- Molecular formula
- C2HBrClF3
- Molecular weight
- 197.38
Names & synonyms
1-Bromo-2-chloro-1,1,2-trifluoroethane354-06-3IsohaloethaneETHANE, 1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-1,1,2-Trifluoro-1-bromo-2-chloroethane11Q6C1GL2ENSC-123315J42.988KDTXSID70861887RefChem:75059DTXCID40810741206-544-7
Show more names
1-Bromo-2-chloro-12-Bromo-1-chloro-1H-trifluoroethane2-bromo-1-chloro-1,2,2-trifluoroethane2-bromo-1-chloro-1,2,2,trifluoroethane1-chloro-2-bromo-1,2,2-trifluoroethane1-bromo-2-chloro-1,1,2-trifluoro-ethan
MFCD00039334EINECS 206-544-7NSC 123315BRN 1736766UNII-11Q6C1GL2EWLN: GYFXFFESCHEMBL3285173SCHEMBL3906946
Database identifiers
- CAS
354-06-3- PubChem CID
- 9628
- DTXSID
DTXSID70861887- UNII
- 11Q6C1GL2E
- EC Number
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66
Experimental & physicochemical properties
Density1.86 @25 °C
Boiling Point52.5 °C @760 [mm Hg]
Melting Point-168 °C
Physicochemical properties
- Boiling point
- 50 · 50-55°C
- Density
- 1 · 1,864 g/cm3
- refractive index
- 1.3721 · 1.3721 (estimate)
- form
- liquid
- color
- Clear
- CAS DataBase Reference
- 354 · 354-06-3(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 11 Q6C1GL2E · 11Q6C1GL2E
- EPA Substance Registry System
- 1 · Ethane, 1-bromo-2-chloro-1,1,2-trifluoro- (354-06-3)
- Symbol(GHS)
- 7 · GHS07,GHS09
- Signal word
- Warning
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety & protection
Protective Action Criteria (PAC)
62 [mg/m3]
680 [mg/m3]
4100 [mg/m3]
Safety data
- tsca
- TSCA listed
- hs_code
- 2903798000
- Toxicity
- LCLo ihl-mus: 35,000 ppm/17M ANASAB 17,337,62
- risk_code
- 41-59
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS09
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36/37/39-45
- Hazard statements
- EUH059-H315-H319-H335
- Precautionary statements
- P261-P280-P271
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthane, 1-bromo-2-chloro-1,1,2-trifluoro-: ACTIVE
Suppliers9 total
T&W GROUP021-61551611 13296011611 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
上海湄水化工科技有限公司021-60549325 18616193163
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
郑州研德生物科技有限公司13298105281 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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