1037044
Anisyl phenylacetate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 102-17-0
Synonym(S): 4-Methoxybenzyl phenylacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 X 0.5 ML | 1037044-5-X-0.5-ML | In Stock | ₹ 19,344.28 |
1037044 - 5 X 0.5 ML
In Stock
Quantity
1
Base Price: ₹ 19,344.28
GST (18%): ₹ 3,481.97
Total Price: ₹ 22,826.25
grade
pharmaceutical primary standard
manufacturer/tradename
USP
refractive index
n20/D 1.559 (lit.)
bp
370 °C (lit.)
density
1.128 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COc1ccc(COC(=O)Cc2ccccc2)cc1
InChI
1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChI key
VCYWCSZLXMMLLE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102-17-0 | Benzeneacetic acid, (4-methoxyphenyl)methyl ester | A2B Chem | ₹ 4,705.80 - ₹ 10,86,440.88 |
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: Anisyl phenylacetate 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
manufacturer/tradename: USP
refractive index: n20/D 1.559 (lit.)
bp: 370 °C (lit.)
density: 1.128 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(COC(=O)Cc2ccccc2)cc1
InChI: 1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChI key: VCYWCSZLXMMLLE-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
refractive index:
n20/D 1.559 (lit.)
bp:
370 °C (lit.)
density:
1.128 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(COC(=O)Cc2ccccc2)cc1
InChI:
1S/C16H16O3/c1-18-15-9-7-14(8-10-15)12-19-16(17)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3
InChI key:
VCYWCSZLXMMLLE-UHFFFAOYSA-N
grade: __
manufacturer/tradename: __
refractive index: __
bp: 153 °C (lit.)
density: __
application(s): __
format: __
SMILES string: Nc1c(F)c(F)c(F)c(F)c1F
InChI: 1S/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2
InChI key: NOXLGCOSAFGMDV-UHFFFAOYSA-N
grade:
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153 °C (lit.)
density:
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application(s):
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format:
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SMILES string:
Nc1c(F)c(F)c(F)c(F)c1F
InChI:
1S/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2
InChI key:
NOXLGCOSAFGMDV-UHFFFAOYSA-N
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