439533
2,4,6-Tribromo-3-hydroxybenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 14348-40-4
Synonym(S): 3-Hydroxy-2,4,6-tribromobenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 439533-5-G | In Stock | ₹ 3,658.85 |
439533 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,658.85
GST (18%): ₹ 658.593
Total Price: ₹ 4,317.443
Quality Level
100
Assay
97%
form
powder
mp
145-148 °C (lit.)
SMILES string
OC(=O)c1c(Br)cc(Br)c(O)c1Br
InChI
1S/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13)
InChI key
YDBHVMTTYXWHLI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TBHBA | ChemScene | ₹ 4,278.00 - ₹ 5,304.72 | |
 | 14348-40-4 | 2,4,6-Tribromo-3-hydroxybenzoic acid | A2B Chem | ₹ 1,540.08 - ₹ 33,453.96 |
Related Products
Description
- General description: 2,4,6-Tribromo-3-hydroxybenzoicacid (TBHBA) is an organic compound used as a building block. TBHBA is an enzymic colorimetric reagent to determine the free cholesterol fraction of high-density lipoprotein (HDL) in plasma.[1][2]
- Application: One-pot synthesis and nano-bio applications: Research described a one-pot bottom-up synthesis technique for a 2D graphene derivative, utilizing 2,4,6-Tribromo-3-hydroxybenzoic acid, demonstrating its applications in biomolecular recognition and nanozyme activities (Pandit and De, 2021).
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
form: powder
mp: 145-148 °C (lit.)
SMILES string: OC(=O)c1c(Br)cc(Br)c(O)c1Br
InChI: 1S/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13)
InChI key: YDBHVMTTYXWHLI-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
powder
mp:
145-148 °C (lit.)
SMILES string:
OC(=O)c1c(Br)cc(Br)c(O)c1Br
InChI:
1S/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13)
InChI key:
YDBHVMTTYXWHLI-UHFFFAOYSA-N
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