1601441
Residual Solvent Class 2 - Methylene chloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 75-09-2
Synonym(S): Dichloromethane solution, Methylene chloride in DMSO, Methylene chloride solution
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 3 X 1.2 ML | 1601441-3-X-1.2-ML | In Stock | ₹ 44,897.63 |
1601441 - 3 X 1.2 ML
In Stock
Quantity
1
Base Price: ₹ 44,897.63
GST (18%): ₹ 8,081.573
Total Price: ₹ 52,979.203
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
ClCCl
InChI
1S/CH2Cl2/c2-1-3/h1H2
InChI key
YMWUJEATGCHHMB-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 - Methylene chloride 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
WGK
WGK 1
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: ClCCl
InChI: 1S/CH2Cl2/c2-1-3/h1H2
InChI key: YMWUJEATGCHHMB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
ClCCl
InChI:
1S/CH2Cl2/c2-1-3/h1H2
InChI key:
YMWUJEATGCHHMB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
InChI key: FXHOOIRPVKKKFG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
InChI key:
FXHOOIRPVKKKFG-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
InChI key: ZMXDDKWLCZADIW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
InChI key:
ZMXDDKWLCZADIW-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:
C1COCCO1
InChI:
1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
InChI key:
RYHBNJHYFVUHQT-UHFFFAOYSA-N