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15687-18-0

15687-18-0 Structure

15687-18-0 Structure
IdentificationBack Directory
[Name]

fenpentadiol
[CAS]

15687-18-0
[Synonyms]

Rd 292
RD-292
Tredum
Fentredum
Brn 2108769
fenpentadiol
Fempentadiol
Einecs 239-782-5
Fempentadiol [inn-spanish]
2-Methyl-4-(p-chlorophenyl)-2,4-pentanediol
2-(4-Chlorophenyl)-4-methylpentane-2,4-diol
2-(p-Chlorophenyl)-4-methyl-2,4-pentanediol
2-(4-Chlorophenyl)-4-methyl-2,4-pentanediol
2-(p-Chlorophenyl)-4-methylpentane-2,4-diol
2,4-Pentanediol, 2-(p-chlorophenyl)-4-methyl-
2,4-Pentanediol, 2-(4-chlorophenyl)-4-methyl-
[EINECS(EC#)]

239-782-5
[Molecular Formula]

C12H17ClO2
[MOL File]

15687-18-0.mol
[Molecular Weight]

228.72
Chemical PropertiesBack Directory
[Melting point ]

76.5℃
[Boiling point ]

327.37°C (rough estimate)
[density ]

1.0946 (rough estimate)
[refractive index ]

1.5434 (estimate)
[pka]

14.36±0.29(Predicted)
Hazard InformationBack Directory
[Originator]

Tredum,Heacutepatrol
[Uses]

2-(4-chlorophenyl)-4-methylpentane-2,4-diol is a pharmaceutical drug with analgesic, antipyretic, and antihistaminic properties and can be used for preventative or early treatment of inflammatory syndromes.
[Definition]

ChEBI: Fenpentadiol is an organochlorine compound.
[Manufacturing Process]

2-(p-Chlorophenyl)-4-methylpentane-2,4-diol (M.P. 76.5°C) was synthesized and condensation of 2-(p-chlorophenyl)-3-hydroxybytiric acid ethyl ester with CH3 MgI in ether.
[Therapeutic Function]

Antidepressant, Tranquilizer
Safety DataBack Directory
[Toxicity]

LD50 in male, female mice, rats (mg/kg): 940, 995, 1200, 1250 orally (Kriegel)
15687-18-0 suppliers list
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