Phenylmethyl benzeneethane(dithioate)

Base Information

Chemical Name:Phenylmethyl benzeneethane(dithioate)
CAS No.:100555-90-6
Molecular Formula:C₁₅H₁₄S₂
Molecular Weight:258.408
Hs Code.:
DSSTox Substance ID:DTXSID601287619
Nikkaji Number:J2.219.212D

Synonyms:Phenylmethyl benzeneethane(dithioate);DTXSID601287619;100555-90-6

Suppliers and Price of Phenylmethyl benzeneethane(dithioate)

Supply Marketing:

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

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Chemical Property of Phenylmethyl benzeneethane(dithioate)

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:258.05369279
Heavy Atom Count:17
Complexity:225

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=S)SCC2=CC=CC=C2

Technology Process of Phenylmethyl benzeneethane(dithioate)

There total 2 articles about Phenylmethyl benzeneethane(dithioate) 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: 55.0%

: 103-82-2
phenylacetic acid

: 100555-97-3
bis (benzylthio)-2,4 dithio-2,4 dithiadiphosphetane-1,3,2,4

: 100555-90-6
phenyl dithioacetate de benzyle

Guidance literature:: In chlorobenzene; at 132 ℃;

Reference yield:

: 100-53-8
phenylmethanethiol

: 100555-90-6
phenyl dithioacetate de benzyle

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / P₄S₁₀ / 1,2-dichloro-benzene / 0.03 h / Heating

2: 55 percent / chlorobenzene / 132 °C

With tetraphosphorus decasulfide; In chlorobenzene; 1,2-dichloro-benzene;