(R)-1,2-Diphenylethanol

Base Information

Chemical Name:(R)-1,2-Diphenylethanol
CAS No.:41822-67-7
Molecular Formula:C14H14O
Molecular Weight:198.265
Hs Code.:2906299090
UNII:03EAH16R39
Nikkaji Number:J2.265.211G
Mol file:41822-67-7.mol

Synonyms:(R)-1,2-Diphenylethanol;41822-67-7;(1R)-1,2-diphenylethanol;(R)-(-)-1,2-DIPHENYLETHANOL;(-)-1,2-Diphenylethanol;1,2-Diphenylethanol, (-)-;(1R)-1,2-diphenylethan-1-ol;03EAH16R39;UNII-03EAH16R39;(R)-alpha-Benzylphenylmethanol;MFCD06658928;(R)-.ALPHA.-BENZYLPHENYLMETHANOL

Suppliers and Price of (R)-1,2-Diphenylethanol

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

Total 3 raw suppliers

Chemical Property of (R)-1,2-Diphenylethanol

Chemical Property:

Vapor Pressure:0.000301mmHg at 25°C
Melting Point:198oC
Boiling Point:308.1°Cat760mmHg
Flash Point:129.4°C
PSA：20.23000
Density:1.094g/cm³
LogP:2.96270
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:198.104465066
Heavy Atom Count:15
Complexity:166

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C2=CC=CC=C2)O
Isomeric SMILES:C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)O

Technology Process of (R)-1,2-Diphenylethanol

There total 45 articles about (R)-1,2-Diphenylethanol 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: 100.0%

: 1392493-14-9
(+)-(R)-1,2-diphenylethyl 3,5-dinitrobenzoate

: 41822-67-7
(R)-1,2-diphenylethanol

Guidance literature:: With lithium hydroxide monohydrate; water; In methanol; dichloromethane; at 20 ℃; for 1h;
DOI:10.1021/ol301932d

Reference yield: 98.0%

: 84194-70-7
(R)-1-acetoxy-1,2-diphenylethane

: 41822-67-7
(R)-1,2-diphenylethanol

Guidance literature:: With water; potassium carbonate; In methanol; at 20 ℃; for 1h; optical yield given as %ee;
DOI:10.1021/ol800163z

Reference yield: 93.0%

: 451-40-1
phenyl benzyl ketone

: 41822-67-7
(R)-1,2-diphenylethanol

Guidance literature:: With formic acid; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; triethylamine; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine; at 40 ℃; for 5h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1016/j.molcata.2012.02.002