404276
Phenyl bromoacetate
98%
Manufacturer: Sigma Aldrich
CAS Number: 620-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 404276-10-G | In Stock | ₹ 10,580.00 |
| 50 G | 404276-50-G | In Stock | ₹ 33,950.00 |
404276 - 10 G
In Stock
Quantity
1
Base Price: ₹ 10,580.00
GST (18%): ₹ 1,904.40
Total Price: ₹ 12,484.40
Assay
98%
form
solid
bp
134 °C/15 mmHg (lit.)
mp
31-33 °C (lit.)
density
1.508 g/mL at 25 °C (lit.)
SMILES string
BrCC(=O)Oc1ccccc1
InChI
1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
InChI key
UEWYUCGVQMZMGY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenyl bromoacetate 98% | 620-72-4 | MFCD00192391 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,512.03 | |
| | Ambeed Phenyl bromoacetate | 620-72-4 | 215.04 g/mol | 25G | Ambeed | ₹ 2,429.90 | |
 | Phenyl 2-bromoacetate | ChemScene | ₹ 513.36 - ₹ 11,293.92 |
Description
- General description: Phenyl bromoacetate is an aromatic ester.
- Application: Phenyl bromoacetate may be employed as alkylation reagent in the preparation of 2-(phenoxycarbonyl)methyl triazoles.[1] It may be used in the synthesis of the A-ring of cylindrospermopsin.[2] It may be used in the synthesis of the following 4-thiazolidinones:2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one[3]2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-3-methyl-1,3-thiazolidin-4-one[3]3-ethyl-2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one[3]2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene] hydrazinyl}-3-phenyl-1,3-thiazolidin-4-one[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: solid
bp: 134 °C/15 mmHg (lit.)
mp: 31-33 °C (lit.)
density: 1.508 g/mL at 25 °C (lit.)
SMILES string: BrCC(=O)Oc1ccccc1
InChI: 1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
InChI key: UEWYUCGVQMZMGY-UHFFFAOYSA-N
Assay:
98%
form:
solid
bp:
134 °C/15 mmHg (lit.)
mp:
31-33 °C (lit.)
density:
1.508 g/mL at 25 °C (lit.)
SMILES string:
BrCC(=O)Oc1ccccc1
InChI:
1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
InChI key:
UEWYUCGVQMZMGY-UHFFFAOYSA-N
Assay: __
form: __
bp: __
mp: __
density: __
SMILES string: [K+].C\C=C\C=C\C([O-])=O
InChI: 1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
InChI key: CHHHXKFHOYLYRE-STWYSWDKSA-M
Assay:
__
form:
__
bp:
__
mp:
__
density:
__
SMILES string:
[K+].C\C=C\C=C\C([O-])=O
InChI:
1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;
InChI key:
CHHHXKFHOYLYRE-STWYSWDKSA-M
Assay: __
form: __
bp: __
mp: 280 °C (dec.) (lit.)
density: __
SMILES string: Cl[Pt]Cl.NC1CCCCC1N
InChI: 1S/C6H14N2.2ClH.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-6H,1-4,7-8H2;2*1H;/q;;;+2/p-2
InChI key: PNNCIXRVXCLADM-UHFFFAOYSA-L
Assay:
__
form:
__
bp:
__
mp:
280 °C (dec.) (lit.)
density:
__
SMILES string:
Cl[Pt]Cl.NC1CCCCC1N
InChI:
1S/C6H14N2.2ClH.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-6H,1-4,7-8H2;2*1H;/q;;;+2/p-2
InChI key:
PNNCIXRVXCLADM-UHFFFAOYSA-L
Assay: 99%
form: solid
bp: 55-56 °C/40 mmHg (lit.)
mp: 26-27 °C (lit.)
density: 1.048 g/mL at 25 °C (lit.)
SMILES string: Fc1ccc(cc1)C#C
InChI: 1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI key: __
Assay:
99%
form:
solid
bp:
55-56 °C/40 mmHg (lit.)
mp:
26-27 °C (lit.)
density:
1.048 g/mL at 25 °C (lit.)
SMILES string:
Fc1ccc(cc1)C#C
InChI:
1S/C8H5F/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI key:
__