159549
4-(Bromomethyl)benzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 6232-88-8
Synonym(S): α-Bromo-p-toluic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 159549-5-G | In Stock | ₹ 3,756.28 |
| 10 G | 159549-10-G | In Stock | ₹ 7,425.95 |
| 50 G | 159549-50-G | In Stock | ₹ 24,237.18 |
159549 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,756.28
GST (18%): ₹ 676.13
Total Price: ₹ 4,432.41
Quality Level
200
Assay
97%
form
solid
mp
224-229 °C (lit.)
SMILES string
OC(=O)c1ccc(CBr)cc1
InChI
1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key
CQQSQBRPAJSTFB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Eprosartan Related Compound D United States Pharmacopeia (USP) Reference Standard | 6232-88-8 | MFCD00002567 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,594.78 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Bromomethyl)benzoic acid 97% | 6232-88-8 | MFCD00002567 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,460.57 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(Bromomethyl)benzoic acid 97% | 6232-88-8 | MFCD00002567 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,635.74 | |
 | 6232-88-8 | 4-(Bromomethyl)benzoic acid | A2B Chem | ₹ 941.16 - ₹ 11,379.48 |
Related Products
Description
- Application: 4-(Bromomethyl)benzoic acid was used in the chemical modification of 5,10,15,20-tetra(m-hydroxyphenyl)chlorin (temoporfin), second generation photosensitizer.[1] It was also used in the synthesis of 4-(5-arylidene-2,4-dioxothiazolidin-3-yl) methylbenzoic acids.[2]
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
Quality Level: 200
Assay: 97%
form: solid
mp: 224-229 °C (lit.)
SMILES string: OC(=O)c1ccc(CBr)cc1
InChI: 1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key: CQQSQBRPAJSTFB-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
mp:
224-229 °C (lit.)
SMILES string:
OC(=O)c1ccc(CBr)cc1
InChI:
1S/C8H7BrO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
CQQSQBRPAJSTFB-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
mp: 212-214 °C (dec.) (lit.)
SMILES string: [H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@]1(CN2CCC1C[C@]2([H])[C@@H](O)c3ccnc4ccc(OC)cc34)C=C.[H][C@]5(CN6CCC5C[C@]6([H])[C@@H](O)c7ccnc8ccc(OC)cc78)C=C
InChI: 1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m11.../s1
InChI key: ZHNFLHYOFXQIOW-WFTMRWCJSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
212-214 °C (dec.) (lit.)
SMILES string:
[H]O[H].[H]O[H].OS(O)(=O)=O.[H][C@]1(CN2CCC1C[C@]2([H])[C@@H](O)c3ccnc4ccc(OC)cc34)C=C.[H][C@]5(CN6CCC5C[C@]6([H])[C@@H](O)c7ccnc8ccc(OC)cc78)C=C
InChI:
1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14?,19-,20+;;;/m11.../s1
InChI key:
ZHNFLHYOFXQIOW-WFTMRWCJSA-N
Quality Level: 100
Assay: 99%
form: __
mp: 46-48 °C (lit.)
SMILES string: Cc1ccc(Cl)c(O)c1
InChI: 1S/C7H7ClO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
InChI key: SMFHPCZZAAMJJO-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
mp:
46-48 °C (lit.)
SMILES string:
Cc1ccc(Cl)c(O)c1
InChI:
1S/C7H7ClO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
InChI key:
SMFHPCZZAAMJJO-UHFFFAOYSA-N