(2S,3R)-2-Methyl-1,3-pentanediol

Base Information

Chemical Name:(2S,3R)-2-Methyl-1,3-pentanediol
CAS No.:94339-79-4
Molecular Formula:C6H14O2
Molecular Weight:118.176
Hs Code.:
UNII:JDW63OBT6Z
Nikkaji Number:J886.055F
Wikidata:Q27896206

Synonyms:(2S,3R)-2-Methyl-1,3-pentanediol;(2S,3R)-2-methylpentane-1,3-diol;JDW63OBT6Z;94339-79-4;1,3-Pentanediol, 2-methyl-, (2S,3R)-;UNII-JDW63OBT6Z;2-Methyl-1,3-pentanediol, (S,R)-;2-Methyl-1,3-pentanediol, (2S,3R)-;2-Methyl-1,3-pentanediol, (S,R)-(+)-;1,3-Pentanediol, 2-methyl-, (R-(R*,S*))-;Q27896206

Suppliers and Price of (2S,3R)-2-Methyl-1,3-pentanediol

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 (2S,3R)-2-Methyl-1,3-pentanediol

Chemical Property:

Boiling Point:215.8±8.0 °C(Predicted)
PSA：40.46000
Density:0.958±0.06 g/cm3(Predicted)
LogP:0.38570
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:118.099379685
Heavy Atom Count:8
Complexity:54.5

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(C)CO)O
Isomeric SMILES:CC[C@H]([C@@H](C)CO)O

Technology Process of (2S,3R)-2-Methyl-1,3-pentanediol

There total 27 articles about (2S,3R)-2-Methyl-1,3-pentanediol 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: 88.0%