392391
Di-p-tolyl sulfone
99%
Manufacturer: Sigma Aldrich
CAS Number: 599-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 392391-100-G | In Stock | ₹ 11,355.43 |
392391 - 100 G
In Stock
Quantity
1
Base Price: ₹ 11,355.43
GST (18%): ₹ 2,043.977
Total Price: ₹ 13,399.407
Quality Level
100
Assay
99%
form
solid
mp
158-160 °C (lit.)
solubility
chloroform: soluble 25 mg/mL, clear, colorless to yellow
SMILES string
Cc1ccc(cc1)S(=O)(=O)c2ccc(C)cc2
InChI
1S/C14H14O2S/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI key
WEAYCYAIVOIUMG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Sulfonylbis(methylbenzene) | ChemScene | ₹ 4,705.80 - ₹ 14,545.20 | |
 | 599-66-6 | Di-p-tolyl sulfone | A2B Chem | ₹ 1,540.08 - ₹ 15,999.72 |
Description
- General description: Di-p-tolyl sulfone is a di-p-substituted diaryl sulfone. Its synthesis by the sulfonylation of toluene with p-toluenesulfonic acid (TsOH) in the presence of polystyrene supported aluminium triflate (Ps-Al(OTf)3) catalyst has been reported along with its NMR and IR spectra.[1] The gas-phase heats of formation of di-p-tolyl sulfone has been studied.[2] The kinetics and thermodynamics of sulphuric acid assisted cleavage of di-p-tolyl sulfone has been invesitigated.[3]
- Application: Di-p-tolyl sulfone may be used in the synthesis of isomeric p-tolylpyridines (α , β and γ ) by photochemical decomposition.[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 99%
form: solid
mp: 158-160 °C (lit.)
solubility: chloroform: soluble 25 mg/mL, clear, colorless to yellow
SMILES string: Cc1ccc(cc1)S(=O)(=O)c2ccc(C)cc2
InChI: 1S/C14H14O2S/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI key: WEAYCYAIVOIUMG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
mp:
158-160 °C (lit.)
solubility:
chloroform: soluble 25 mg/mL, clear, colorless to yellow
SMILES string:
Cc1ccc(cc1)S(=O)(=O)c2ccc(C)cc2
InChI:
1S/C14H14O2S/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI key:
WEAYCYAIVOIUMG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
mp: __
solubility: __
SMILES string: [C-]#[O+].[Ru]1n2c3ccc2c(-c4ccccc4)c5ccc(n5)c(-c6ccccc6)c7ccc(c(-c8ccccc8)c9ccc(n9)c3-c%10ccccc%10)n17
InChI: 1S/C44H28N4.CO.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;1-2;/h1-28H;;/q-2;;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;
InChI key: AALUWVZJQWOFBD-YKKPBKTHSA-N
Quality Level:
100
Assay:
__
form:
powder
mp:
__
solubility:
__
SMILES string:
[C-]#[O+].[Ru]1n2c3ccc2c(-c4ccccc4)c5ccc(n5)c(-c6ccccc6)c7ccc(c(-c8ccccc8)c9ccc(n9)c3-c%10ccccc%10)n17
InChI:
1S/C44H28N4.CO.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;1-2;/h1-28H;;/q-2;;+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;
InChI key:
AALUWVZJQWOFBD-YKKPBKTHSA-N
Quality Level: 100
Assay: __
form: __
mp: __
solubility: __
SMILES string: [C-]#[O+].CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ru]n34)c(CC)c5CC
InChI: 1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;;/q-2;;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;
InChI key: CRTFSNIGJRIMPF-YAJYDHHFSA-N
Quality Level:
100
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
[C-]#[O+].CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ru]n34)c(CC)c5CC
InChI:
1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;;/q-2;;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;
InChI key:
CRTFSNIGJRIMPF-YAJYDHHFSA-N
Quality Level: 100
Assay: 99%
form: powder
mp: __
solubility: __
SMILES string: O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC[C@@H](O)c1ccc(O)c(O)c1
InChI: 1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m11./s1
InChI key: LNBCGLZYLJMGKP-PYYOGZMQSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
__
solubility:
__
SMILES string:
O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC[C@@H](O)c1ccc(O)c(O)c1
InChI:
1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m11./s1
InChI key:
LNBCGLZYLJMGKP-PYYOGZMQSA-N