ChemicalBook--->CAS DataBase List--->80789-69-1

80789-69-1

80789-69-1 Structure

80789-69-1 Structure
IdentificationBack Directory
[Name]

1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID
[CAS]

80789-69-1
[Synonyms]

ASISCHEM D50961
AKOS BBS-00006484
TIMTEC-BB SBB000649
LABOTEST-BB LT00453384
1-(4-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID
1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID
cyclopentanecarboxylic acid, 1-(4-chlorophenyl)-
1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid,98%
1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid 98%
1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid, 98% 25GR
[EINECS(EC#)]

279-552-1
[Molecular Formula]

C12H13ClO2
[MDL Number]

MFCD00001373
[MOL File]

80789-69-1.mol
[Molecular Weight]

224.68
Chemical PropertiesBack Directory
[Appearance]

cream to grey crystalline powder or crystals
[Melting point ]

162-164 °C(lit.)
[Boiling point ]

364.6±35.0 °C(Predicted)
[density ]

1.1690 (estimate)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

soluble in Methanol
[form ]

Crystalline Powder or Crystals
[pka]

4.26±0.20(Predicted)
[color ]

Cream to gray
Hazard InformationBack Directory
[Chemical Properties]

cream to grey crystalline powder or crystals
[Biochem/physiol Actions]

1-(4-Chlorophenyl)-1-cyclopentanecarboxylic acid reacts with diorganotin(IV) oxide or dichloride to yield organotin(IV) complexes having antitumor activities against various human cancer cell lines.
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29163900
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID(80789-69-1)1HNMR
1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID(80789-69-1)IR
1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID(80789-69-1)Raman
1-(4-CHLOROPHENYL)-1-CYCLOPENTANECARBOXYLIC ACID(80789-69-1)FT-IR
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