1,1,3,3,3-pentadeuterio-2-phenylpropene

Base Information Edit

Chemical Name:1,1,3,3,3-pentadeuterio-2-phenylpropene
CAS No.:10378-58-2
Molecular Formula:C₉H₁₀
Molecular Weight:123.139
Hs Code.:
Mol file:10378-58-2.mol

Synonyms:1,1,3,3,3-pentadeuterio-2-phenylpropene

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

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Chemical Property of 1,1,3,3,3-pentadeuterio-2-phenylpropene Edit

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Technology Process of 1,1,3,3,3-pentadeuterio-2-phenylpropene

There total 11 articles about 1,1,3,3,3-pentadeuterio-2-phenylpropene 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: 60.0%

: 72235-68-8
1,1,1,3,3,3-hexadeuterio-2-phenyl-2-propanol

: 10378-58-2
1,1,3,3,3-pentadeuterio-2-phenylpropene

Guidance literature:: With methyl N-(triethylammoniosulfonyl) carbamate; In benzene; Heating;
DOI:10.1021/jo00392a021

Reference yield: 56.0%

: 98-83-9,6144-04-3,25014-31-7,42612-14-6
isopropenylbenzene

: 10378-58-2
1,1,3,3,3-pentadeuterio-2-phenylpropene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; (S)-Mandelic acid; water-d2; tricyclohexylphosphine; In toluene; at 120 ℃; for 16h; Inert atmosphere;
DOI:10.1055/s-0039-1690892