524441
Tetrabromoterephthalic acid
Manufacturer: Sigma Aldrich
CAS Number: 5411-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 524441-25-G | In Stock | ₹ 6,451.70 |
524441 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,451.70
GST (18%): ₹ 1,161.306
Total Price: ₹ 7,613.006
mp
~350 °C (dec.) (lit.)
SMILES string
OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br
InChI
1S/C8H2Br4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI key
PNXPXUDJXYVOFM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6-Tetrabromoterephthalic acid | ChemScene | ₹ 78,971.88 | |
 | 5411-70-1 | Tetrabromoterephthalic Acid | A2B Chem | ₹ 1,967.88 - ₹ 13,518.48 |
Related Products
Description
- Application: Monomer for synthesis of flame retardant polyesters
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
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
mp: ~350 °C (dec.) (lit.)
SMILES string: OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br
InChI: 1S/C8H2Br4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI key: PNXPXUDJXYVOFM-UHFFFAOYSA-N
mp:
~350 °C (dec.) (lit.)
SMILES string:
OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br
InChI:
1S/C8H2Br4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI key:
PNXPXUDJXYVOFM-UHFFFAOYSA-N
mp: 154-157 °C (lit.)
SMILES string: O=C1c2ccccc2Cc3ccccc13
InChI: __
InChI key: __
mp:
154-157 °C (lit.)
SMILES string:
O=C1c2ccccc2Cc3ccccc13
InChI:
__
InChI key:
__
mp: 225-229 °C (lit.)
SMILES string: O=C1OC(=O)c2cc(Oc3ccc4C(=O)OC(=O)c4c3)ccc12
InChI: 1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H
InChI key: QQGYZOYWNCKGEK-UHFFFAOYSA-N
mp:
225-229 °C (lit.)
SMILES string:
O=C1OC(=O)c2cc(Oc3ccc4C(=O)OC(=O)c4c3)ccc12
InChI:
1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H
InChI key:
QQGYZOYWNCKGEK-UHFFFAOYSA-N
mp: >300 °C (lit.)
SMILES string: [Na+].[O-]C(=O)c1ccccc1
InChI: __
InChI key: __
mp:
>300 °C (lit.)
SMILES string:
[Na+].[O-]C(=O)c1ccccc1
InChI:
__
InChI key:
__