1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-

Base Information

Chemical Name:1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-
CAS No.:58769-54-3
Molecular Formula:C₁₅H₁₆O₂
Molecular Weight:228.291
Hs Code.:
DSSTox Substance ID:DTXSID40447718
Nikkaji Number:J1.075.714B
Wikidata:Q82266600

Synonyms:1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-;58769-54-3;DTXSID40447718;(1S,2R)-1,2-Diphenyl-1,3-propanediol;rac-erythro-1,2-diphenyl-1,3-propanediol

Suppliers and Price of 1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-

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
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Total 0 raw suppliers

Chemical Property of 1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:228.115029749
Heavy Atom Count:17
Complexity:205

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,3-Propanediol, 1,2-diphenyl-, (1S,2R)-

There total 35 articles about 1,3-Propanediol, 1,2-diphenyl-, (1S,2R)- 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: 95.0%

: 108478-16-6
3-Hydroxy-1,2-diphenyl-1-propanone

: 14367-02-3,14367-03-4,58769-54-3,61740-48-5,84582-08-1,84980-02-9,115509-59-6,115509-60-9,139068-59-0
erythro-1,2-diphenyl-1,3-propanediol

Guidance literature:: Multistep reaction;
DOI:10.1016/S0040-4039(99)00308-1

Reference yield: 10.0%

: anti-4-ethyl-1,2-diphenylhex-3-en-1-ol

: 14367-02-3,14367-03-4,58769-54-3,61740-48-5,84582-08-1,84980-02-9,115509-59-6,115509-60-9,139068-59-0
1,2-anti-1,2-Diphenylpropan-1,3-diol

Guidance literature:: anti-4-ethyl-1,2-diphenylhex-3-en-1-ol; With ozone; Inert atmosphere;

With dimethylsulfide; Inert atmosphere;

With lithium aluminium tetrahydride; Inert atmosphere;
DOI:10.1021/acs.orglett.8b03761

Reference yield:

: anti-(3Z,5E)-7-[(tert-butyldimethylsilyl)oxy]-1,2-diphenylhepta-3,5-dien-1-ol

: 14367-02-3,14367-03-4,58769-54-3,61740-48-5,84582-08-1,84980-02-9,115509-59-6,115509-60-9,139068-59-0
1,2-anti-1,2-Diphenylpropan-1,3-diol

Guidance literature:: With sodium tetrahydroborate; ozone; In methanol; dichloromethane; at -78 - 20 ℃; for 1.5h; Inert atmosphere;
DOI:10.1055/s-0040-1707468