224502
Methyl 4-hydroxyphenylacetate
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 14199-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 224502-25-G | In Stock | ₹ 5,185.18 |
| 100 G | 224502-100-G | In Stock | ₹ 15,717.90 |
224502 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,185.18
GST (18%): ₹ 933.332
Total Price: ₹ 6,118.512
Quality Level
100
product line
ReagentPlus®
Assay
99%
form
solid
bp
162-163 °C/5 mmHg (lit.)
mp
55-58 °C (lit.)
SMILES string
COC(=O)Cc1ccc(O)cc1
InChI
1S/C9H10O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3
InChI key
XGDZEDRBLVIUMX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 4-hydroxy-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,112.28 | |
 | Methyl 4-hydroxyphenylacetate | ChemScene | ₹ 941.16 - ₹ 14,630.76 |
Related Products
Description
- General description: Methyl 4-hydroxyphenylacetate inhibits the activity of tobacco mosaic virus (TMV)[1].
- Application: Methyl 4-hydroxyphenylacetate was used in the synthesis of 4-(2-hydroxy-3-isopropylamino)propoxyphenylacetic acid[2].
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
product line: ReagentPlus®
Assay: 99%
form: solid
bp: 162-163 °C/5 mmHg (lit.)
mp: 55-58 °C (lit.)
SMILES string: COC(=O)Cc1ccc(O)cc1
InChI: 1S/C9H10O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3
InChI key: XGDZEDRBLVIUMX-UHFFFAOYSA-N
Quality Level:
100
product line:
ReagentPlus®
Assay:
99%
form:
solid
bp:
162-163 °C/5 mmHg (lit.)
mp:
55-58 °C (lit.)
SMILES string:
COC(=O)Cc1ccc(O)cc1
InChI:
1S/C9H10O3/c1-12-9(11)6-7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3
InChI key:
XGDZEDRBLVIUMX-UHFFFAOYSA-N
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