1372424
Polyoxyl 4 lauryl ether
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5274-68-0
Synonym(S): Tetraethylene glycol monododecyl ether, C12E4, Dodecyl tetraethylene glycol ether, Dodecyltetraglycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 1372424-1-ML | In Stock | ₹ 18,023.63 |
1372424 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 18,023.63
GST (18%): ₹ 3,244.253
Total Price: ₹ 21,267.883
grade
pharmaceutical primary standard
API family
polyoxyl
manufacturer/tradename
USP
density
0.946 g/mL at 20 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCCCCCCOCCOCCOCCOCCO
InChI
1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3
InChI key
WPMWEFXCIYCJSA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TETRAETHYLENE GLYCOL MONODODECYL ETHER / 0.25g / 448281957 / T72570 / 98.000 / 5274-68-0 / MFCD00043063 / 362.551 / C20H42O5 | eMolecules | ₹ 11,586.54 | |
 | Tetraethylene glycol monododecyl ether | Sigma Aldrich | ₹ 8,649.18 - ₹ 33,709.05 | |
 | PEG 4 lauryl ether | ChemScene | ₹ 3,850.20 - ₹ 32,085.00 | |
 | 5274-68-0 | 3,6,9,12-Tetraoxatetracosan-1-ol | A2B Chem | ₹ 3,850.20 - ₹ 32,085.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Polyoxyl 4 lauryl ether USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Polyoxyl Lauryl Ether
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: polyoxyl
manufacturer/tradename: USP
density: 0.946 g/mL at 20 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCCOCCOCCOCCOCCO
InChI: 1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3
InChI key: WPMWEFXCIYCJSA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
polyoxyl
manufacturer/tradename:
USP
density:
0.946 g/mL at 20 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCCOCCOCCOCCOCCO
InChI:
1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3
InChI key:
WPMWEFXCIYCJSA-UHFFFAOYSA-N
grade: __
API family: polyoxyl
manufacturer/tradename: USP
density: __
application(s): pharmaceutical
format: __
SMILES string: __
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grade:
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API family:
polyoxyl
manufacturer/tradename:
USP
density:
__
application(s):
pharmaceutical
format:
__
SMILES string:
__
InChI:
__
InChI key:
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grade: pharmaceutical primary standard
API family: polyoxyl
manufacturer/tradename: USP
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3
InChI key: SFNALCNOMXIBKG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
polyoxyl
manufacturer/tradename:
USP
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h15H,2-14H2,1H3
InChI key:
SFNALCNOMXIBKG-UHFFFAOYSA-N
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density: __
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