410470
5-Bromo-2-hydroxy-3-methoxybenzaldehyde
97%
Manufacturer: Sigma Aldrich
CAS Number: 5034-74-2
Synonym(S): 5-Bromo-3-methoxysalicylaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 410470-25-G | In Stock | ₹ 12,960.00 |
410470 - 25 G
In Stock
Quantity
1
Base Price: ₹ 12,960.00
GST (18%): ₹ 2,332.80
Total Price: ₹ 15,292.80
Assay
97%
form
solid
mp
125-127 °C (lit.)
SMILES string
COc1cc(Br)cc(C=O)c1O
InChI
1S/C8H7BrO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3
InChI key
MMFKBTPDEVLIOR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | 5034-74-2 | MFCD00016593 | 1g | eMolecules | ₹ 2,591.61 | |
 | Chemscene CS-W010368,AbaChemscene,5-Bromo-2-hydroxy-3-methoxybenzaldehyde,5034-74-2,25g | Chemscene | ₹ 3,857.90 | |
 | 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 35,592.96 | |
 | 5-Bromo-2-hydroxy-3-methoxybenzaldehyde | ChemScene | ₹ 855.60 - ₹ 65,453.40 |
Related Products
Description
- Application: 5-Bromo-2-hydroxy-3-methoxybenzaldehyde may be employed for the following syntheses:ailanthoidol, via Stille coupling[1]6-bromo-8-methoxy-3-(methoxycarbonyl)-2H-chromen-2-one[2]benzimidazole-based ligand, 2-(1H-benzoimidazol-2-yl)-4-bromo-6-methoxy-phenol (HL)[3]chromogenic reagent, 5-bromo-2-hydroxy-3-methoxybenzaldehyde-p-hydroxy benzoic hydrazone[4](E)-N′-(5-bromo-2-hydroxy-3-methoxybenzylidene)-2-hydroxybenzohydrazide monohydrate[5]
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
Assay: 97%
form: solid
mp: 125-127 °C (lit.)
SMILES string: COc1cc(Br)cc(C=O)c1O
InChI: 1S/C8H7BrO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3
InChI key: MMFKBTPDEVLIOR-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
125-127 °C (lit.)
SMILES string:
COc1cc(Br)cc(C=O)c1O
InChI:
1S/C8H7BrO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3
InChI key:
MMFKBTPDEVLIOR-UHFFFAOYSA-N
Assay: 95%
form: liquid
mp: __
SMILES string: COC(=O)[C@H](CO)NC(=O)OC(C)(C)C
InChI: 1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m0/s1
InChI key: SANNKFASHWONFD-LURJTMIESA-N
Assay:
95%
form:
liquid
mp:
__
SMILES string:
COC(=O)[C@H](CO)NC(=O)OC(C)(C)C
InChI:
1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m0/s1
InChI key:
SANNKFASHWONFD-LURJTMIESA-N
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