1,2-dideuterio-1,1,2,2-tetraphenylethane

Base Information

Chemical Name:1,2-dideuterio-1,1,2,2-tetraphenylethane
CAS No.:74563-02-3
Molecular Formula:C₂₆H₂₂
Molecular Weight:336.445
Hs Code.:

Synonyms:1,2-dideuterio-1,1,2,2-tetraphenylethane

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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 1,2-dideuterio-1,1,2,2-tetraphenylethane

Chemical Property:

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Technology Process of 1,2-dideuterio-1,1,2,2-tetraphenylethane

There total 5 articles about 1,2-dideuterio-1,1,2,2-tetraphenylethane 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: 40.0%

: 119-61-9
benzophenone

: 3947-98-6
1,1-dideuterodiphenylmethane

: 109495-69-4
acetic acid-(α-deuterio-benzhydryl ester)

: 74563-02-3
1,2-dideuterio-1,1,2,2-tetraphenylethane

: 632-51-9
1,1,2,2-tetraphenylethylene

Guidance literature:: With deuteroacetic acid; zinc; for 2h; Further byproducts given; Heating;
DOI:10.1021/jo00013a036

Reference yield: 4.0%

: 778-23-4
deuteriochlorodiphenylmethane

: 20389-18-8
deuterio-diphenyl-methane

: 466-37-5
benzopinacolone

: 109495-69-4
acetic acid-(α-deuterio-benzhydryl ester)

: 74563-02-3
1,2-dideuterio-1,1,2,2-tetraphenylethane

Guidance literature:: With hydrogenchloride; acetic acid; mercury; zinc; for 2h; Heating;
DOI:10.1021/jo00013a036

Reference yield:

: 2051-90-3
Dichlorodiphenylmethane

: 3947-98-6
1,1-dideuterodiphenylmethane

: 778-23-4
deuteriochlorodiphenylmethane

: 74563-02-3
1,2-dideuterio-1,1,2,2-tetraphenylethane

: 632-51-9
1,1,2,2-tetraphenylethylene

Guidance literature:: With 1-bromo-butane; lithium 4,4′-di(tert-butyl)biphenyl; ethyl [2]alcohol; In tetrahydrofuran; Product distribution; Mechanism; other organohalogen compounds; var. temp. of alkylation;
DOI:10.1039/C39910000438