3-Phenyl-1,2-butanediol

Base Information Edit

Chemical Name:3-Phenyl-1,2-butanediol
CAS No.:68258-25-3
Molecular Formula:C₁₀H₁₄O₂
Molecular Weight:166.22
Hs Code.:
DSSTox Substance ID:DTXSID101313469
Mol file:68258-25-3.mol

Synonyms:68258-25-3;3-phenyl-1,2-butanediol;3-phenylbutane-1,2-diol;SCHEMBL15714987;DTXSID101313469;AKOS021031098;EN300-1240355

Suppliers and Price of 3-Phenyl-1,2-butanediol

Supply Marketing:Edit

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

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Chemical Property of 3-Phenyl-1,2-butanediol Edit

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:119

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)C(CO)O

Technology Process of 3-Phenyl-1,2-butanediol

There total 22 articles about 3-Phenyl-1,2-butanediol 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: 92.0%

: 2-(benzyloxy)-3-phenylbut-3-en-1-ol

: 68258-25-3
3-phenylbutane-1,2-diol

Guidance literature:: With hydrogen; palladium(II) hydroxide; In ethanol; at 20 ℃; for 18h; diastereoselective reaction;
DOI:10.1039/c9ob01792e