P3650000
Propyl parahydroxybenzoate
European Pharmacopoeia (EP) 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 |
|---|---|---|---|
| 150 MG | P3650000-150-MG | In Stock | ₹ 20,567.50 |
P3650000 - 150 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
API family
parabens
manufacturer/tradename
EDQM
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: Propyl parahydroxybenzoate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- 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: EDQM
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:
EDQM
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: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: 1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChI key: GWRQMKDBBHFVIZ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChI key:
GWRQMKDBBHFVIZ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: 1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChI key: GWRQMKDBBHFVIZ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H
InChI key:
GWRQMKDBBHFVIZ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 140-143 °C
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
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manufacturer/tradename:
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mp:
140-143 °C
application(s):
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format:
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SMILES string:
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InChI:
__
InChI key:
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