Sodium lauryl sulfate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 151-21-3
Synonym(S): Sodium dodecyl sulfate, Dodecyl sodium sulfate, Dodecyl sulfate sodium salt, Lauryl sulfate sodium salt, SDS, Sodium lauryl sulfate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1614363-1-G | In Stock | ₹ 47,121.23 |
1614363 - 1 G
In Stock
Quantity
1
Base Price: ₹ 47,121.23
GST (18%): ₹ 8,481.821
Total Price: ₹ 55,603.051
grade
pharmaceutical primary standard
API family
sodium lauryl sulfate
manufacturer/tradename
USP
mp
204-207 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI
1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
InChI key
DBMJMQXJHONAFJ-UHFFFAOYSA-M
Other Options
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: Anionic detergent
- 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
Danger
Hazard Statements
Precautionary Statements
P264 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Irrit. 2
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sodium lauryl sulfate
manufacturer/tradename: USP
mp: 204-207 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI: 1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
InChI key: DBMJMQXJHONAFJ-UHFFFAOYSA-M
grade: __
API family: sarcosinates
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: COc1ccccc1Cl
InChI: 1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChI key: QGRPVMLBTFGQDQ-UHFFFAOYSA-N