(R)-(-)-2-Piperidino-1,1,2-triphenylethanol

Base Information

Chemical Name:(R)-(-)-2-Piperidino-1,1,2-triphenylethanol
CAS No.:213995-12-1
Molecular Formula:C25H28NO+
Molecular Weight:358.4954
Hs Code.:2933399990
European Community (EC) Number:622-610-1
Nikkaji Number:J1.038.056A
Mol file:213995-12-1.mol

Synonyms:(R)-2-piperidino-1,1,2-triphenylethanol;2-piperidino-1,1,2-triphenylethanol

Suppliers and Price of (R)-(-)-2-Piperidino-1,1,2-triphenylethanol

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

SynQuest Laboratories
(R)-1,1,2-Triphenyl-2-(piperidin-1-yl)ethanol
1 g
$ 520.00

Sigma-Aldrich
(R)-(?)-2-Piperidino-1,1,2-triphenylethanol 97%
1g
$ 116.00

Crysdot
(R)-1,1,2-Triphenyl-2-(piperidin-1-yl)ethanol 95+%
5g
$ 549.00

Chem-Impex
(R)-(-)-2-Piperidino-1,1,2-triphenylethanol,97% 97%
1G
$ 116.48

Chemenu
(R)-1,1,2-triphenyl-2-(piperidin-1-yl)ethan-1-ol 95%
5g
$ 518.00

Alichem
(R)-1,1,2-Triphenyl-2-(piperidin-1-yl)ethanol
1g
$ 400.00

Total 12 raw suppliers

Chemical Property of (R)-(-)-2-Piperidino-1,1,2-triphenylethanol

Chemical Property:

Vapor Pressure:7.48E-10mmHg at 25°C
Melting Point:158oC
Refractive Index:1.6000 (estimate)
Boiling Point:475.6°Cat760mmHg
PKA:13.01±0.29(Predicted)
Flash Point:218.5°C
PSA：23.47000
Density:g/cm³
LogP:5.08760
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:357.209264485
Heavy Atom Count:27
Complexity:408

Purity/Quality:

98%min ^*data from raw suppliers

(R)-1,1,2-Triphenyl-2-(piperidin-1-yl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,N,Xn
Hazard Codes:Xi,N,Xn
Statements: 36/37/38-50/53-41-37/38-22
Safety Statements: 37/39-26-61-60-36/37/39-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CCN(CC1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES:C1CCN(CC1)[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Technology Process of (R)-(-)-2-Piperidino-1,1,2-triphenylethanol

There total 4 articles about (R)-(-)-2-Piperidino-1,1,2-triphenylethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%