2-(1E)-1-Propen-1-yl-1,2,3-propanetriol

Base Information

Chemical Name:2-(1E)-1-Propen-1-yl-1,2,3-propanetriol
CAS No.:1092077-28-5
Molecular Formula:C₆H₁₂O₃
Molecular Weight:132.159
Hs Code.:
DSSTox Substance ID:DTXSID601280782
Nikkaji Number:J2.686.091A

Synonyms:SCHEMBL17482238;DTXSID601280782;1092077-28-5;2-(1E)-1-Propen-1-yl-1,2,3-propanetriol

Suppliers and Price of 2-(1E)-1-Propen-1-yl-1,2,3-propanetriol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(1E)-1-Propen-1-yl-1,2,3-propanetriol

Chemical Property:

XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:132.078644241
Heavy Atom Count:9
Complexity:94.5

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC=CC(CO)(CO)O
Isomeric SMILES:C/C=C/C(CO)(CO)O

Technology Process of 2-(1E)-1-Propen-1-yl-1,2,3-propanetriol

There total 1 articles about 2-(1E)-1-Propen-1-yl-1,2,3-propanetriol 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: 71.0%

: 590-15-8
trans-2-propenyl bromide

: 74181-34-3
2,2,-dimethyl-1,3-dioxan-5-one

: 1092077-28-5
C₆H₁₂O₃

Guidance literature:: trans-2-propenyl bromide; 2,2,-dimethyl-1,3-dioxan-5-one; With tert.-butyl lithium; In tetrahydrofuran; at -78 ℃;

With hydrogenchloride; water; In methanol; at 20 ℃;
DOI:10.1055/s-2008-1078046