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Technology Process of (R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine

(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine

Base Information
  • Chemical Name:(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine
  • CAS No.:948595-01-5
  • Molecular Formula:C21H27 NO
  • Molecular Weight:309.45
  • Hs Code.:2933990090
  • Mol file:948595-01-5.mol
(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine

Synonyms:(R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine;(R)-α,α-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol;(R)-α,α-Bis(3,5-diMethylphenyl)-2-pyrrolidineMethanol >=99% (HPLC)

Suppliers and Price of (R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine
Supply Marketing:
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
  • Crysdot
  • (R)-Bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol 97%
  • 5g
  • $ 892.00
  • Crysdot
  • (R)-Bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol 97%
  • 1g
  • $ 297.00
  • Chemenu
  • (R)-bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol 97%
  • 1g
  • $ 281.00
  • Chemenu
  • (R)-bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol 97%
  • 5g
  • $ 842.00
  • American Custom Chemicals Corporation
  • (R)-ALPHA,ALPHA-BIS(3,5-DIMETHYLPHENYL)-2-PYRROLIDINEMETHANOL 95.00%
  • 500MG
  • $ 739.17
Total 8 raw suppliers
Chemical Property of (R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine
Chemical Property:
  • Melting Point:98-101 °C 
  • Boiling Point:488.2±35.0 °C(Predicted) 
  • PKA:13.70±0.29(Predicted) 
  • PSA：32.26000 
  • Density:1.068±0.06 g/cm3(Predicted) 
  • LogP:4.23690 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

(R)-Bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn,N 
  • Hazard Codes:Xn,N 
  • Statements: 22-50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

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