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alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride

Base Information Edit
  • Chemical Name:alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride
  • CAS No.:79808-79-0
  • Molecular Formula:C26H28 Br N O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301000751
  • Mol file:79808-79-0.mol
alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride

Synonyms:alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride;79808-79-0;2-Pyrrolidinemethanol, alpha,alpha-bis(phenylmethyl)-1-((bromophenyl)methyl)-, hydrochloride;DTXSID301000751;LS-137942;2-{1-[(2-Bromophenyl)methyl]pyrrolidin-2-yl}-1,3-diphenylpropan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-BIS(PHENYLMETHYL)-1-((BROMOPHENYL)M ETHYL)-, HYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.16
Total 1 raw suppliers
Chemical Property of alpha,alpha-Bis(phenylmethyl)-1-((bromophenyl)methyl)-2-pyrrolidinemethanol hydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.04E-12mmHg at 25°C 
  • Boiling Point:544.9°C at 760 mmHg 
  • Flash Point:283.4°C 
  • PSA:23.47000 
  • LogP:6.36990 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:485.11210
  • Heavy Atom Count:30
  • Complexity:465
Purity/Quality:

99%min *data from raw suppliers

2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-BIS(PHENYLMETHYL)-1-((BROMOPHENYL)M ETHYL)-, HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)CC2=CC=CC=C2Br)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O.Cl
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