B56501
4-Bromoanisole
≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 104-92-7
Synonym(S): 1-Bromo-4-methoxybenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | B56501-50-G | In Stock | ₹ 4,145.98 |
| 100 G | B56501-100-G | In Stock | ₹ 5,542.40 |
| 500 G | B56501-500-G | In Stock | ₹ 16,529.78 |
B56501 - 50 G
In Stock
Quantity
1
Base Price: ₹ 4,145.98
GST (18%): ₹ 746.276
Total Price: ₹ 4,892.256
Quality Level
100
Assay
≥99.0%
form
liquid
refractive index
n20/D 1.564 (lit.)
bp
223 °C (lit.)
mp
9-10 °C (lit.)
density
1.494 g/mL at 25 °C (lit.)
SMILES string
COc1ccc(Br)cc1
InChI
1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI key
QJPJQTDYNZXKQF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromoanisole >=99.0% | 104-92-7 | MFCD00000097 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,523.70 | |
 | 104-92-7 | 4-Bromoanisole | A2B Chem | ₹ 890.00 - ₹ 1,13,653.00 |
Related Products
Description
- General description: 4-Bromoanisole is a useful brominating reagent.[1] It is formed as reaction product in the reaction between HOBr and anisole.[2] Suzuki coupling of 4-bromoanisole with phenylboronic acid catalyzed by palladium pincer complexes has been studied.[3] Heck Reaction of 4-bromoanisole with ethyl acrylates in room-temperature ionic liquids is reported to afford ethyl 4-methoxycinnamate.[4]
- Application: 4-Bromoanisole was used in the synthesis of aryl 1,3-diketones.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P302 + P352 - P332 + P313
Hazard Classifications
Acute Tox. 4 Oral - Skin Irrit. 2
WGK
WGK 2
Flash Point(F)
201.2 °F
Flash Point(C)
94 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0%
form: liquid
refractive index: n20/D 1.564 (lit.)
bp: 223 °C (lit.)
mp: 9-10 °C (lit.)
density: 1.494 g/mL at 25 °C (lit.)
SMILES string: COc1ccc(Br)cc1
InChI: 1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI key: QJPJQTDYNZXKQF-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0%
form:
liquid
refractive index:
n20/D 1.564 (lit.)
bp:
223 °C (lit.)
mp:
9-10 °C (lit.)
density:
1.494 g/mL at 25 °C (lit.)
SMILES string:
COc1ccc(Br)cc1
InChI:
1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChI key:
QJPJQTDYNZXKQF-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: tablet
refractive index: __
bp: __
mp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
tablet
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 94%
form: crystals
refractive index: __
bp: __
mp: 97-100 °C (lit.)
density: __
SMILES string: Brc1c2ccccc2cc3ccccc13
InChI: 1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
InChI key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
94%
form:
crystals
refractive index:
__
bp:
__
mp:
97-100 °C (lit.)
density:
__
SMILES string:
Brc1c2ccccc2cc3ccccc13
InChI:
1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
InChI key:
ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.595 (lit.)
bp: 230 °C (lit.)
mp: 16-19 °C (lit.)
density: 1.585 g/mL at 25 °C (lit.)
SMILES string: Brc1ccccc1C=O
InChI: 1S/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChI key: NDOPHXWIAZIXPR-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.595 (lit.)
bp:
230 °C (lit.)
mp:
16-19 °C (lit.)
density:
1.585 g/mL at 25 °C (lit.)
SMILES string:
Brc1ccccc1C=O
InChI:
1S/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5H
InChI key:
NDOPHXWIAZIXPR-UHFFFAOYSA-N