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ChemicalBook--->CAS DataBase List--->972-02-1

972-02-1

972-02-1 Structure

972-02-1 Structure
IdentificationBack Directory
[Name]

Difenidol
[CAS]

972-02-1
[Synonyms]

SKF 478
Vontrol
Nometic
SK&F-478
Cephadol
DIFENIDOL
DIPHENIDOL
SK&F No. 478-A
1,1-Diphenyl-4-piperidinobutan-1-ol
α,α-Diphenyl-1-piperidine-(1-butanol)
1,1-diphenyl-4-(1-piperidyl)butan-1-ol
Benzhydrol, alpha-(3-piperidinopropyl)-
alpha,alpha-Diphenyl-1-piperidinebutanol
1,1-Diphenyl-4-(1-piperidinyl)-1-butanol
1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol
1-Piperidinebutanol, alpha,alpha-diphenyl-
Diphenidol (base and/or unspecified salts)
[EINECS(EC#)]

213-540-9
[Molecular Formula]

C21H27NO
[MDL Number]

MFCD00057378
[MOL File]

972-02-1.mol
[Molecular Weight]

309.45
Chemical PropertiesBack Directory
[Melting point ]

104-105°
[Boiling point ]

449.71°C (rough estimate)
[density ]

1.0350 (rough estimate)
[refractive index ]

1.5614 (estimate)
[NIST Chemistry Reference]

Diphenidol(972-02-1)
Hazard InformationBack Directory
[Definition]

ChEBI: A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Difenidol(972-02-1).msds
Safety DataBack Directory
[Hazardous Substances Data]

972-02-1(Hazardous Substances Data)
[Toxicity]

LD50 s.c. in rats: 50 mg/kg (Goldenthal)
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