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4-(3,4-Dichlorophenyl)-1-tetralone
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4-(3,4-Dichlorophenyl)-1-tetralone

CAS: 79560-19-3

Ref. 3D-FD70404

1kg
717.00 €
50g
136.00 €
100g
167.00 €
250g
283.00 €
500g
470.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
4-(3,4-Dichlorophenyl)-1-tetralone
Synonyms:
  • 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1-(2H)-one
  • (±)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
  • 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-
  • 4-(3',4'-Dichlorophenyl)-1-TETRALONE
  • 4-(3,4-Dichloro-Phenyl)-1-Tetralone
  • 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenone
  • 4-(3,4-Dichlorophenyl)-1-naphthalenone
  • 4-(3,4-Dichlorophenyl)-1-oxo-1,2,3,4-tetrahydronaphthalene
  • 4-(3,4-Dichlorophenyl)-3,4-DIHYDRONAPHTHALEN-1-(2H)-ONE
  • 4-(3,4-Dichlorophenyl)-3,4-Dihydro-1-(2H)-Naphthalenone
  • See more synonyms
  • 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalone
  • 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalene-1(2H)-one
  • 4-(3,4-Dichlorophenyl)tetralin-1-one
  • 4-(3,4-dichlophenyl)-3,4-dihydro-1-(2H)-naphthalenone
  • 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1-one
  • Cp 52608
  • Rac-tetralone
  • Sertraline tetralone
  • Sertralinetetralone
  • Sertralone
Description:

4-(3,4-Dichlorophenyl)-1-tetralone (4DCP) is a solvent that can be used for the preparation of tetrahydrofuran and benzohydrazide. It is also an important intermediate in organic synthesis. 4DCP is obtained by the reaction of 3,4-dichloroacetophenone with sodium methoxide in methanol. The use of 4DCP as a solvent has been shown to produce significant cytotoxicity against cells in culture. 4DCP has been shown to have antidepressant effects, which may be due to its ability to inhibit monoamine oxidase A (MAO-A).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.17 g/mol
Formula:
C16H12Cl2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H12Cl2O/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-5,7,9,11H,6,8H2
InChI key:
InChIKey=JGMBHJNMQVKDMW-UHFFFAOYSA-N
SMILES:
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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