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Home> Hot Product Listed 1   > 1-(4-Chlorophenyl)-1-phenyl-2,2-dichloroethane
16382-18-6 structure

1-(4-Chlorophenyl)-1-phenyl-2,2-dichloroethane

Iupac Name:ethyl 5,6-dimethoxy-1H-indole-2-carboxylate
CAS No.:16382-18-6
Molecular Weight:249.266
Molecular Formula:C15H19NO5 (isomer)
Names and Identifiers
Synonyms

1,1-dichloro-2-(p-chlorophenyl)-2-phenylethane 1,1-Dichloro-2-phenyl-2-(4-chlorophenyl)ethane 1-chloro-4-(2,2-dichloro-1-phenylethyl)benzene 1-chloro-4-(2,2-dichloro-1-phenyl-ethyl)benzene AC1L6KWN benzene, 1-chloro-4-(2,2-dichloro-1-phenylethyl)- benzene,2-dichloro-1-phenylethyl)- C15392 CHEBI:79893 CTK2F6697 ethane, 1,1-dichloro-2-(p-chlorophenyl)-2-phenyl- NCIOPEN2_002799 nsc63005 nsc-63005 WGVZTXVTROOVLN-UHFFFAOYSA-N

Inchi
InChI=1S/C13H15NO4/c1-4-18-13(15)10-5-8-6-11(16-2)12(17-3)7-9(8)14-10/h5-7,14H,4H2,1-3H3
InChkey
RBUSDPZPBBBAKR-UHFFFAOYSA-N
Canonical Smiles
CCOC(=O)C1=CC2=CC(=C(C=C2N1)OC)OC
Properties
Melting Point
176-178°C
Vapour
1.22E-06mmHg at 25°C
Refractive Index
1.583
Safety and Handling
Safety Statements
S22;S24/25
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:249.266g/mol
  • Molecular Formula:C15H19NO5
  • Compound Is Canonicalized:True
  • Exact Mass:249.1
  • Monoisotopic Mass:249.1
  • Complexity:297
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:60.6A^2
  • Heavy Atom Count:18
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccByOAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAQAAAADAyhngIyzvLJlACo AyTyTASCiCAnIiAAmSG27NgPJvLEtbuHMSpm0Bna6Ye42bOeIEABAgACQABAgAIEAASAAAAAAAAA AA==
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