ChemicalBook--->CAS DataBase List--->156453-53-1

156453-53-1

156453-53-1 Structure

156453-53-1 Structure
IdentificationBack Directory
[Name]

(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
[CAS]

156453-53-1
[Synonyms]

Dapoxetine Impurity01
Dapoxetine impurities394
Dapoxetine Hhydroxy Impurity
(1R)-3-(1-Naphthyloxy)-1-phenylpropan-1-ol
(R)-3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol
(R)-a-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
(αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol
(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol
Benzenemethanol, α-[2-(1-naphthalenyloxy)ethyl]-, (αR)-
[Molecular Formula]

C19H18O2
[MDL Number]

MFCD22200056
[MOL File]

156453-53-1.mol
[Molecular Weight]

278.35
Chemical PropertiesBack Directory
[Melting point ]

77 - 80oC
[Boiling point ]

474.0±33.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.00±0.20(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol is an impurity of Dapoxetine (D185700) which is a Selective serotonin reuptake inhibitor (SSRI).
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-α-[2-(1-naphthalenyloxy)ethyl]-benzeneMethanol(156453-53-1)1HNMR
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