1601521
Residual Solvent Class 2 - 1,4-Dioxane
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 123-91-1
Synonym(S): 1,4-Dioxane solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 3 X 1.2 ML | 1601521-3-X-1.2-ML | In Stock | ₹ 40,756.13 |
1601521 - 3 X 1.2 ML
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
C1COCCO1
InChI
1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI key
RYHBNJHYFVUHQT-UHFFFAOYSA-N
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: Residual Solvent Class 2 - 1,4-Dioxane USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Hazard Classifications
Carc. 1B
WGK
WGK 3
Flash Point(F)
188.6 °F
Flash Point(C)
87.00 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C1COCCO1
InChI: 1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI key: RYHBNJHYFVUHQT-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C1COCCO1
InChI:
1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI key:
RYHBNJHYFVUHQT-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OCCO
InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OCCO
InChI:
1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI key:
LYCAIKOWRPUZTN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI key: VLKZOEOYAKHREP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI key:
VLKZOEOYAKHREP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CO
InChI: 1S/CH4O/c1-2/h2H,1H3
InChI key: OKKJLVBELUTLKV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CO
InChI:
1S/CH4O/c1-2/h2H,1H3
InChI key:
OKKJLVBELUTLKV-UHFFFAOYSA-N