339032
Triethylene glycol di(p-toluenesulfonate)
98%
Manufacturer: Sigma Aldrich
CAS Number: 19249-03-7
Synonym(S): 2,2′-(Ethylenedioxy)diethyl ditosylate, Triethylene glycol ditosylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 339032-10-G | In Stock | ₹ 992.00 |
339032 - 10 G
In Stock
Quantity
1
Base Price: ₹ 992.00
GST (18%): ₹ 178.56
Total Price: ₹ 1,170.56
Quality Level
200
Assay
98%
mp
78-82 °C (lit.)
SMILES string
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)c2ccc(C)cc2
InChI
1S/C20H26O8S2/c1-17-3-7-19(8-4-17)29(21,22)27-15-13-25-11-12-26-14-16-28-30(23,24)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3
InChI key
KCONMNWPRXAWKK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethyleneglycol-di-p-toluenesulphonate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 18,224.28 | |
 | Triethylene glycol bis(p-toluenesulfonate) | ChemScene | ₹ 684.48 - ₹ 34,480.68 |
Related Products
Description
- Application: Triethylene glycol di(p-toluenesulfonate) was used in the synthesis of 1-[4-(1,4,7,10-tetraoxa-13-aza-cyclopentadec-13-yl)-phenyl] ethanone.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
mp: 78-82 °C (lit.)
SMILES string: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)c2ccc(C)cc2
InChI: 1S/C20H26O8S2/c1-17-3-7-19(8-4-17)29(21,22)27-15-13-25-11-12-26-14-16-28-30(23,24)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3
InChI key: KCONMNWPRXAWKK-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
78-82 °C (lit.)
SMILES string:
Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)c2ccc(C)cc2
InChI:
1S/C20H26O8S2/c1-17-3-7-19(8-4-17)29(21,22)27-15-13-25-11-12-26-14-16-28-30(23,24)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3
InChI key:
KCONMNWPRXAWKK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
mp: __
SMILES string: O.CC(=O)\C=C(\C)O[Ba]O\C(C)=C/C(C)=O
InChI: 1S/2C5H8O2.Ba.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/q;;+2;/p-2/b2*4-3-;;
InChI key: HYRVTHFPMWHAEG-SUKNRPLKSA-L
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
O.CC(=O)\C=C(\C)O[Ba]O\C(C)=C/C(C)=O
InChI:
1S/2C5H8O2.Ba.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/q;;+2;/p-2/b2*4-3-;;
InChI key:
HYRVTHFPMWHAEG-SUKNRPLKSA-L
Quality Level: 100
Assay: 99.98% trace metals basis
mp: 21 °C (lit.)
SMILES string: CCO[Ta](OCC)(OCC)(OCC)OCC
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.98% trace metals basis
mp:
21 °C (lit.)
SMILES string:
CCO[Ta](OCC)(OCC)(OCC)OCC
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99.98% trace metals basis
mp: 21 °C (lit.)
SMILES string: CCO[Ta](OCC)(OCC)(OCC)OCC
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.98% trace metals basis
mp:
21 °C (lit.)
SMILES string:
CCO[Ta](OCC)(OCC)(OCC)OCC
InChI:
__
InChI key:
__