1-(4-Methoxyphenyl)piperazine dihydrochloride

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Médical & Produits pharmaceutiques / Médications Pharmaceutiques / Autres Médications Pharmaceutiques /

1-(4-Methoxyphenyl)piperazine dihydrochloride ()

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Société :
Wuhan Yuancheng Gongchuang Technology Co.,Ltd

Adresse :
No. 496 Zhongshan Road, Wuchang, Wuhan, Hubei, P.R.OF CHINA

Téléphone :
+86-027-50755981

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Name: 1-(4-Methoxyphenyl)piperazine dihydrochloride (Related Reference) EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O CAS Registry Number: 38869-47-5 Synonyms: Piperazine,1-(4-methoxyphenyl)-, dihydrochloride (9CI); 1-(p-Methoxyphenyl)piperazine dihydrochloride; 4-(4-Methoxyphenyl)piperazine dihydrochloride; N-(4-Methoxyphenyl)piperazinedihydrochloride; 1-(4-Methoxyphenyl)piperazine-1,4-diylium dichloride; Product Categories: Nitrogen cyclic compounds;Piperazines;Piperidines, Piperidones, Piperazines;Pyrans, Piperidines &Piperazines;Piperaizine;Piperazine derivates;API intermediates;Intermediates & Fine Chemicals;Pharmaceuticals;Pyrans, Piperidines & Piperazines;Building Blocks;Heterocyclic Building Blocks;Aromatics;Heteroctcles;Intermediates;Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks Molecular Structure: This structure is also available as a 2d Mol file Chemical Properties Appearance: off-white powder Molecular Weight: 265.18 Boiling Point: 344 °C at 760 mmHg Melting Point: 248-250℃ Flash Point: 161.8 °C Storage Temperature: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Stability: Stable under normal temperatures and pressures. Usage: An intermediate in the synthesis of Itraconazole

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	Name: 1-(4-Methoxyphenyl)piperazine dihydrochloride (Related Reference) EINECS: 254-166-6 Molecular Formula: C11H16N2O.2HCl;C11H18Cl2N2O CAS Registry Number: 38869-47-5 Synonyms: Piperazine,1-(4-metho


	Name: 1-Butyl-3-methylimidazolium hexafluorophosphate Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;


	Name: 1-Butyl-3-methylimidazolium hexafluorophosphate (Related Reference) Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-


	Name: 1-Butyl-3-methylimidazolium hexafluorophosphate (Related Reference) Molecular Formula: C8H15N2.PF6 CAS Registry Number: 174501-64-5 Synonyms: BmimPF6; InChI: InChI=1/C8H16N2.F6P/c1-3-4-5-10-7-6-


	1-Phenyl-2-Nitropropene CAS:705-60-2 name:(2-Nitroprop-1-en-1-yl)benzene alias:2-Nitro-1-phenylpropene Molecular Formula:C9H9NO2 Molecular Weight:163.17326 Melting Point:64-66°c Package:Foil Bag


	1-Phenyl-2-Nitropropene CAS:705-60-2 name:(2-Nitroprop-1-en-1-yl)benzene alias:2-Nitro-1-phenylpropene Molecular Formula:C9H9NO2 Molecular Weight:163.17326 Melting Point:64-66°c Package:Foil Bag o


	1-Phenyl-2-NitropropeneCAS:705-60-2name:(2-Nitroprop-1-en-1-yl)benzenealias:2-Nitro-1-phenylpropeneMolecular Formula:C9H9NO2Molecular Weight:163.17326Melting Point:64-66°cPackage:Foil Bag or Tin,


	Name: 1-Phenylmethyl-5-phenyl-barbituric acid EINECS: 276-940-2 Molecular Formula: C17H14N2O3 CAS Registry Number: 72846-00-5 Synonyms:1-PHENYLMETHYL-5-PHENYL-BARBITURIC ACID;1-BENZYL-5-PHENYLBA


	Name: 1-Phenylmethyl-5-phenyl-barbituric acid EINECS: 276-940-2 Molecular Formula: C17H14N2O3 CAS Registry Number: 72846-00-5 Synonyms:1-PHENYLMETHYL-5-PHENYL-BARBITURIC ACID;1-BENZYL-5-PHENYLBARBITUR

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