C₃₁H₃₂O₈S

Base Information

Chemical Name:C₃₁H₃₂O₈S
CAS No.:546141-26-8
Molecular Formula:C₃₁H₃₂O₈S
Molecular Weight:564.656
Hs Code.:

C<sub>31</sub>H<sub>32</sub>O<sub>8</sub>S

Synonyms:C₃₁H₃₂O₈S

Suppliers and Price of C₃₁H₃₂O₈S

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of C₃₁H₃₂O₈S

Chemical Property:

Boiling Point:743.6±58.0 °C(Predicted)
Density:1.248±0.06 g/cm3(Predicted)

Purity/Quality:: 95-1072%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₃₁H₃₂O₈S

There total 8 articles about C₃₁H₃₂O₈S 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: 100.0%

: 871348-08-2
C₃₁H₃₀O₈S

: 546141-26-8
C₃₁H₃₂O₈S

Guidance literature:: With tetrabutyl-ammonium chloride; sodium tris(acetoxy)borohydride; In 1,2-dimethoxyethane; toluene; at 80 ℃;
DOI:10.1055/s-0032-1317920

Reference yield:

: 56069-39-7
diethyl phenylsulfonylmethylphosphonate

: 546141-26-8
C₃₁H₃₂O₈S

Guidance literature:: Multi-step reaction with 3 steps

1: lithium hexamethyldisilazane / toluene; tetrahydrofuran / 0 - 20 °C

2: trimethylsilyl iodide / toluene; acetonitrile / 60 °C

3: sodium tris(acetoxy)borohydride; tetrabutyl-ammonium chloride / toluene; 1,2-dimethoxyethane / 80 °C

With trimethylsilyl iodide; tetrabutyl-ammonium chloride; sodium tris(acetoxy)borohydride; lithium hexamethyldisilazane; In tetrahydrofuran; 1,2-dimethoxyethane; toluene; acetonitrile;
DOI:10.1055/s-0032-1317920

Reference yield:

: 3-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propane-1,2-diol

: 546141-26-8
C₃₁H₃₂O₈S

Guidance literature:: Multi-step reaction with 6 steps

1: dmap; 4-methyl-morpholine / toluene / 75 °C

2: titanium tetrachloride; titanium(IV) isopropylate / toluene / 25 °C

3: trichloroacetic acid anhydride; triethylamine / toluene; dimethyl sulfoxide / -10 °C

4: lithium hexamethyldisilazane / toluene; tetrahydrofuran / 0 - 20 °C

5: trimethylsilyl iodide / toluene; acetonitrile / 60 °C

6: sodium tris(acetoxy)borohydride; tetrabutyl-ammonium chloride / toluene; 1,2-dimethoxyethane / 80 °C

With 4-methyl-morpholine; titanium(IV) isopropylate; dmap; trimethylsilyl iodide; tetrabutyl-ammonium chloride; titanium tetrachloride; sodium tris(acetoxy)borohydride; triethylamine; lithium hexamethyldisilazane; trichloroacetic acid anhydride; In tetrahydrofuran; 1,2-dimethoxyethane; dimethyl sulfoxide; toluene; acetonitrile; 3: |Swern Oxidation;
DOI:10.1055/s-0032-1317920