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Home > Encyclopedia > 1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene

1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene

1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene structure

1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene 

structure
  • CAS No:

    349-07-5

  • Formula:

    C9H8ClF3O

  • Chemical Name:

    1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene

  • Synonyms:

    1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene;349-07-5;NSC166344;SCHEMBL9807512;DTXSID20304577;AKOS024332606;MCULE-5836227601;NSC-166344;BETA-CHLORO-2-METHYL-ALPHA,ALPHA,BETA-TRIFLUOROPHENETOLE

1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene Basic Attributes

224.61 g/mol

224.0215771 g/mol

166344

DTXSID20304577

Characteristics

9.2 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:224.61
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:224.0215771
Monoisotopic Mass:224.0215771
Topological Polar Surface Area:9.2
Heavy Atom Count:14
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene

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