441074
2-Bromo-4,5-dimethoxybenzoic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 6286-46-0
Synonym(S): 6-Bromoveratric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 441074-5-G | In Stock | ₹ 16,800.40 |
441074 - 5 G
In Stock
Quantity
1
Base Price: ₹ 16,800.40
GST (18%): ₹ 3,024.072
Total Price: ₹ 19,824.472
Quality Level
100
Assay
98%
mp
188-190 °C (lit.)
SMILES string
COc1cc(Br)c(cc1OC)C(O)=O
InChI
1S/C9H9BrO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12)
InChI key
HWFCHCRFQWEFMU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-45-dimethoxybenzoic acid / 1g / 506390418 / A334236 / / 6286-46-0 / MFCD00017542 / 261.071 / C9H9BrO4 | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,2-Bromo-4,5-dimethoxybenzoic acid,6286-46-0,Formula:C9H9BrO4,M. Wt. 261.07,99.31% | Chemscene | ₹ 4,449.12 | |
 | 2-Bromo-4,5-dimethoxybenzoic acid | ChemScene | ₹ 598.92 - ₹ 17,710.92 |
Related Products
Description
- General description: 2-Bromo-4,5-dimethoxybenzoic acid is a 2-halo-4,5-dialkoxybenzoic acid derivative.
- Application: 2-Bromo-4,5-dimethoxybenzoic acid may be used as starting material for the synthesis of norathyriol[1] and urolithins.[2]
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
mp: 188-190 °C (lit.)
SMILES string: COc1cc(Br)c(cc1OC)C(O)=O
InChI: 1S/C9H9BrO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12)
InChI key: HWFCHCRFQWEFMU-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
188-190 °C (lit.)
SMILES string:
COc1cc(Br)c(cc1OC)C(O)=O
InChI:
1S/C9H9BrO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12)
InChI key:
HWFCHCRFQWEFMU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (HPLC)
mp: 137-143 °C
SMILES string: __
InChI: 1S/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+
InChI key: WKRBKYFIJPGYQC-DUXPYHPUSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
mp:
137-143 °C
SMILES string:
__
InChI:
1S/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+
InChI key:
WKRBKYFIJPGYQC-DUXPYHPUSA-N
Quality Level: 200
Assay: __
mp: __
SMILES string: __
InChI: 1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-24(30)34-19-18-31-20-22(32-15-12-27)26-25(35-17-14-29)23(21-36-26)33-16-13-28/h22-23,25-29H,2-21H2,1H3
InChI key: __
Quality Level:
200
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-24(30)34-19-18-31-20-22(32-15-12-27)26-25(35-17-14-29)23(21-36-26)33-16-13-28/h22-23,25-29H,2-21H2,1H3
InChI key:
__
Quality Level: 100
Assay: __
mp: __
SMILES string: __
InChI: 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI key: __
Quality Level:
100
Assay:
__
mp:
__
SMILES string:
__
InChI:
1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI key:
__