15879
Octaethylene glycol
≥95% (oligomer purity)
Manufacturer: Sigma Aldrich
CAS Number: 5117-19-1
Synonym(S): PED-diol (n=8)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 15879-1-G | In Stock | ₹ 7,815.65 |
| 5 G | 15879-5-G | In Stock | ₹ 31,035.28 |
15879 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,815.65
GST (18%): ₹ 1,406.817
Total Price: ₹ 9,222.467
Quality Level
200
Assay
≥95% (oligomer purity)
reaction suitability
reagent type: cross-linking reagent
SMILES string
OCCOCCOCCOCCOCCOCCOCCOCCO
InChI
1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI key
GLZWNFNQMJAZGY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W050087 100mg Medchemexpress, Octaethylene glycol CAS:5117-19-1 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Octaethylene glycol >=95% (oligomer purity) | 5117-19-1 | MFCD00698694 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,149.91 | |
 | Octaethylene Glycol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,031.56 | |
 | Octaethylene glycol | ChemScene | ₹ 684.48 - ₹ 54,587.28 | |
 | 5117-19-1 | HO-PEG8-OH | A2B Chem | ₹ 427.80 - ₹ 4,192.44 |
Related Products
Description
- General description: Octaethylene glycol also known as PED-diol (n=8), is a cross linking reagent commonly used in organic synthesis.
- Application: Octaethylene glycol is used as a cross-linking reagent to produce cyclic octaethylene glycol 5-nitroisophthalate. It serves as a starting material for synthesizing heterobifunctionalized clickable oligo(ethylene glycol) linkers and supramolecular polymers. [1] [2] [3]
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
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥95% (oligomer purity)
reaction suitability: reagent type: cross-linking reagent
SMILES string: OCCOCCOCCOCCOCCOCCOCCOCCO
InChI: 1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI key: GLZWNFNQMJAZGY-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥95% (oligomer purity)
reaction suitability:
reagent type: cross-linking reagent
SMILES string:
OCCOCCOCCOCCOCCOCCOCCOCCO
InChI:
1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
InChI key:
GLZWNFNQMJAZGY-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99%
reaction suitability: __
SMILES string: Fc1nc(F)c(F)c(F)c1F
InChI: 1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key: XTGOWLIKIQLYRG-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
reaction suitability:
__
SMILES string:
Fc1nc(F)c(F)c(F)c1F
InChI:
1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key:
XTGOWLIKIQLYRG-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
SMILES string: OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChI: 1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key: JXYWFNAQESKDNC-BTJKTKAUSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
SMILES string:
OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InChI:
1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI key:
JXYWFNAQESKDNC-BTJKTKAUSA-N
Quality Level: __
Assay: __
reaction suitability: __
SMILES string: __
InChI: __
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Quality Level:
__
Assay:
__
reaction suitability:
__
SMILES string:
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InChI:
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