(R)-(+)-3-Chloro-1-...

(R)-(+)-3-Chloro-1-phenylpropanol CAS NO.100306-33-0

(R)-(+)-3-Chloro-1-phenylpropanol CAS NO.100306-33-0

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: >98%

Keywords

(R)-(+)-3-Chloro-1-phenylpropanol Dapoxetine hydrochloride

Quick Details

  • Appearance:off-white crystal powder
  • Application:Dapoxetine hydrochloride
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Benzenemethanol, α-(2-chloroethyl)-, (αR)- (Related Reference)Molecular Formula: C9H11ClOCAS Registry Number: 100306-33-0 Synonyms: Benzenemethanol,α-(2-chloroethyl)-, (R)-; (+)-3-Chloro-1-phenyl-1-propanol; (R)-(+)-3-Chloro-1-phenyl-1-propanol; (R)-3-Chloro-1-phenyl-1-propanol; (R)-3-Chloro-1-phenyl-propanol; (R)-3-Chloro-1-phenylpropanol; InChI: InChI=1/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1 Molecular Structure: Benzenemethanol, α-(2-chloroethyl)-, (αR)- C9H11ClO (cas 100306-33-0) Molecular Structure This structure is also available as a 2d Mol fileChemical PropertiesAppearance: off-white crystMolecular Weight: 170.64Density: 1.149g/cm3Boiling Point: 296.4°Cat760mmHgMelting Point: 58-60 oCFlash Point: 132°CAlpha: 26 o (C=1, CHLOROFORM)Refractive index: 1.543Safety Data of 100306-33-0Risk Codes: R36/37/38Safety Statements: S26;S36Hazard Symbols: Xi: Irritant HazardClass:IRRITANTMSDS infomation: Benzenemethanol, α-(2-chloroethyl)-, (αR)- (100306-33-0).msds

Details:

Benzenemethanol, α-(2-chloroethyl)-, (αR)- (Related Reference)Molecular Formula: C9H11ClOCAS Registry Number: 100306-33-0 Synonyms: Benzenemethanol,α-(2-chloroethyl)-, (R)-; (+)-3-Chloro-1-phenyl-1-propanol; (R)-(+)-3-Chloro-1-phenyl-1-propanol; (R)-3-Chloro-1-phenyl-1-propanol; (R)-3-Chloro-1-phenyl-propanol; (R)-3-Chloro-1-phenylpropanol; InChI: InChI=1/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1 Molecular Structure: Benzenemethanol, α-(2-chloroethyl)-, (αR)- C9H11ClO (cas 100306-33-0) Molecular Structure This structure is also available as a 2d Mol fileChemical PropertiesAppearance: off-white crystMolecular Weight: 170.64Density: 1.149g/cm3Boiling Point: 296.4°Cat760mmHgMelting Point: 58-60 oCFlash Point: 132°CAlpha: 26 o (C=1, CHLOROFORM)Refractive index: 1.543Safety Data of 100306-33-0Risk Codes: R36/37/38Safety Statements: S26;S36Hazard Symbols: Xi: Irritant HazardClass:IRRITANTMSDS infomation: Benzenemethanol, α-(2-chloroethyl)-, (αR)- (100306-33-0).msds

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