HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone

HCID 123418
New noteNew reactionRequest quotesPrint preview
Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
26574-59-4
Standard SMILES
O=S(=O)(c1ccc(Cl)cc1)C(F)(F)C(F)Cl
InChIKey
FLVTUGVCOUUNCK-UHFFFAOYSA-N
Molecular formula
C8H5Cl2F3O2S
Average molar mass
293.09 g/mol
Monoisotopic mass
291.9339404

Names & identifiers

Preferred name
p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone
IUPAC
1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene
English name
4-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulfone
Molecular formula
C8H5Cl2F3O2S
Molecular weight
293.09

Names & synonyms

26574-59-41-Chloro-4-((2-chloro-1,1,2-trifluoroethyl)sulfonyl)benzenep-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzeneMFCD000008234-CHLOROPHENYL 2-CHLORO-1,1,2-TRIFLUOROETHYL SULFONEEINECS 247-819-1p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulfone1-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUOROETHANESULFONYL)BENZENESCHEMBL6245665DTXSID00949420Benzene, 1-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]-
Show more names
4-Chlorophenyl 2-chloro-1,1,2-trifluoroethylsulfone,98%1-Chloro-4-(2-chloro-1,1,2-trifluoroethylsulfonyl)benzene4-CHLOROPHENYL 2-CHLORO-1,1,2-TRIFLUORO- ETHYL SULFONE 98%
NS00051020ST503085474-[(2-Chloro-1,1,2-trifluoroethyl)sulfonyl]chlorobenzene1-chloro-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfonyl-benzene2-chloro-1-[(4-chlorophenyl)sulfonyl]-1,1,2-trifluoroethane

Database identifiers

CAS
26574-59-4
PubChem CID
123418
DTXSID
DTXSID00949420
EC Number
247-819-1
Nikkaji
J248.975I

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
42.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
334

Physicochemical properties

Melting point
52 · 52-55 °C
Density
1.551 · 1.5510 (estimate)
Safety Statements
24 · 24/25

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

safety_code
24/25

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes