1577008
Propylparaben
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 94-13-3
Synonym(S): Propyl 4-hydroxybenzoate, 4-Hydroxybenzoic acid propyl ester, Propyl paraben
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1577008-200-MG | In Stock | ₹ 44,230.95 |
1577008 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
parabens
manufacturer/tradename
USP
mp
95-98 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCOC(=O)c1ccc(O)cc1
InChI
1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
InChI key
QELSKZZBTMNZEB-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: Propylparaben USP reference standard for specified quality tests and assay use only.Also used to prepare standard, internal standard and system suitability solutions for the assay, idenditification, impurity analysis and performance tests according to the given below monographs of United States Pharmacopeia (USP):Propylparaben[1]Propylparaben Sodium[2]Chlorambucil Tablets[3]Aripiprazole Tablets[4]Butylparaben[5]
- 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
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3
WGK
WGK 1
Flash Point(F)
356.0 °F
Flash Point(C)
180 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: parabens
manufacturer/tradename: USP
mp: 95-98 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCOC(=O)c1ccc(O)cc1
InChI: 1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
InChI key: QELSKZZBTMNZEB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
parabens
manufacturer/tradename:
USP
mp:
95-98 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCOC(=O)c1ccc(O)cc1
InChI:
1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
InChI key:
QELSKZZBTMNZEB-UHFFFAOYSA-N
grade: technical grade
API family: __
manufacturer/tradename: __
mp: −45 °C (lit.)
application(s): __
format: __
SMILES string: CC(C)c1cccc(C(C)C)c1N
InChI: __
InChI key: __
grade:
technical grade
API family:
__
manufacturer/tradename:
__
mp:
−45 °C (lit.)
application(s):
__
format:
__
SMILES string:
CC(C)c1cccc(C(C)C)c1N
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: −33 °C (lit.)
application(s): __
format: __
SMILES string: CCc1cccc(C)c1N
InChI: 1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−33 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCc1cccc(C)c1N
InChI:
1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3
InChI key:
__
grade: reagent grade
API family: __
manufacturer/tradename: __
mp: 304 °C (lit.)
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
reagent grade
API family:
__
manufacturer/tradename:
__
mp:
304 °C (lit.)
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__