200174
2-Bromo-6-methoxynaphthalene
97%
Manufacturer: Sigma Aldrich
CAS Number: 5111-65-9
Synonym(S): 2-Bromo-6-methoxynaphthalene, 2-Methoxy-6-bromonaphthalene, 6-Bromo-2-methoxynaphthalene, 6-Methoxy-2-bromonaphthalene, 6-Methoxynaphth-2-yl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 200174-10-G | In Stock | ₹ 4,351.65 |
| 50 G | 200174-50-G | In Stock | ₹ 14,732.83 |
200174 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,351.65
GST (18%): ₹ 783.297
Total Price: ₹ 5,134.947
Quality Level
100
Assay
97%
mp
106-109 °C (lit.)
SMILES string
COc1ccc2cc(Br)ccc2c1
InChI
1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3
InChI key
AYFJBMBVXWNYLT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-methoxynaphthalene Pharmaceutical Impurity Standard, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 19,669.00 | |
 | Naproxen Impurity N | Supelco | ₹ 54,622.95 | |
| | 2-Bromo-6-methoxynaphthalene | Supelco | ₹ 16,616.38 | |
 | 2-Bromo-6-methoxynaphthalene | ChemScene | ₹ 1,513.00 - ₹ 34,532.00 | |
 | 5111-65-9 | 2-Bromo-6-methoxynaphthalene | A2B Chem | ₹ 890.00 - ₹ 15,041.00 |
Description
- Application: 2-Bromo-6-methoxynaphthalene was used in the synthesis of nabumetone [4-(6-methoxy-2-naphthalenyl)-2-butanone] by Heck reaction[1].
SAFETY INFORMATION
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Quality Level: 100
Assay: 97%
mp: 106-109 °C (lit.)
SMILES string: COc1ccc2cc(Br)ccc2c1
InChI: 1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3
InChI key: AYFJBMBVXWNYLT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
106-109 °C (lit.)
SMILES string:
COc1ccc2cc(Br)ccc2c1
InChI:
1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3
InChI key:
AYFJBMBVXWNYLT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98% (sum of isomers, GC)
mp: 48-63 °C
SMILES string: COc1ccc(O)c(c1)C(C)(C)C
InChI: 1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
InChI key: __
Quality Level:
200
Assay:
≥98% (sum of isomers, GC)
mp:
48-63 °C
SMILES string:
COc1ccc(O)c(c1)C(C)(C)C
InChI:
1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
InChI key:
__
Quality Level: 200
Assay: ≥99.0% (AT)
mp: ~155 °C (dec.)
SMILES string: Cl.CC(C)(C)ON
InChI: 1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
InChI key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0% (AT)
mp:
~155 °C (dec.)
SMILES string:
Cl.CC(C)(C)ON
InChI:
1S/C4H11NO.ClH/c1-4(2,3)6-5;/h5H2,1-3H3;1H
InChI key:
ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (GC)
mp: __
SMILES string: CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI: 1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key: VSCBATMPTLKTOV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (GC)
mp:
__
SMILES string:
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChI:
1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3
InChI key:
VSCBATMPTLKTOV-UHFFFAOYSA-N