137715
2,4,6-Tribromophenol
99%
Manufacturer: Sigma Aldrich
CAS Number: 118-79-6
Synonym(S): 1,3,5-Tribromo-2-hydroxybenzene, Bromol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 137715-5-G | In Stock | ₹ 3,951.13 |
| 100 G | 137715-100-G | In Stock | ₹ 4,568.15 |
137715 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,951.13
GST (18%): ₹ 711.203
Total Price: ₹ 4,662.333
vapor density
11.4 (vs air)
Quality Level
100
Assay
99%
bp
282-290 °C/746 mmHg (lit.)
mp
90-94 °C (lit.)
solubility
water: soluble 0.007g/100ml at 25 °Cchloroform: solublediethyl ether: solubleethanol: solublemethanol: solublemethylene chloride: soluble
SMILES string
Oc1c(Br)cc(Br)cc1Br
InChI
1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key
BSWWXRFVMJHFBN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ 2,4,6-Tribromophenol Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,288.52 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Tribromophenol 99% | 118-79-6 | MFCD00002150 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,766.74 | |
 | 118-79-6 | 2,4,6-Tribromophenol | A2B Chem | ₹ 770.04 - ₹ 2,395.68 |
Related Products
Description
- General description: 2,4,6-Tribromophenol undergoes oxidative degradation catalyzed by SiO2-supported iron(III)-5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin[1]. It is degraded by Bacillus sp.GZT strain via reductive bromination as major degradation pathway[2]. It is a widely used brominated flame retardant[1].
- Application: 2,4,6-Tribromophenol was used in analysis of nonylphenol, nonylphenol monoethoxylate and octylphenol in sediment, water and fish tissue[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P273 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Acute 1 - Eye Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
vapor density: 11.4 (vs air)
Quality Level: 100
Assay: 99%
bp: 282-290 °C/746 mmHg (lit.)
mp: 90-94 °C (lit.)
solubility: water: soluble 0.007g/100ml at 25 °Cchloroform: solublediethyl ether: solubleethanol: solublemethanol: solublemethylene chloride: soluble
SMILES string: Oc1c(Br)cc(Br)cc1Br
InChI: 1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key: BSWWXRFVMJHFBN-UHFFFAOYSA-N
vapor density:
11.4 (vs air)
Quality Level:
100
Assay:
99%
bp:
282-290 °C/746 mmHg (lit.)
mp:
90-94 °C (lit.)
solubility:
water: soluble 0.007g/100ml at 25 °Cchloroform: solublediethyl ether: solubleethanol: solublemethanol: solublemethylene chloride: soluble
SMILES string:
Oc1c(Br)cc(Br)cc1Br
InChI:
1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key:
BSWWXRFVMJHFBN-UHFFFAOYSA-N
vapor density: __
Quality Level: 100
Assay: 97%
bp: __
mp: 157-159 °C (lit.)
solubility: __
SMILES string: Oc1c(I)cc(I)cc1I
InChI: 1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key: VAPDZNUFNKUROY-UHFFFAOYSA-N
vapor density:
__
Quality Level:
100
Assay:
97%
bp:
__
mp:
157-159 °C (lit.)
solubility:
__
SMILES string:
Oc1c(I)cc(I)cc1I
InChI:
1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChI key:
VAPDZNUFNKUROY-UHFFFAOYSA-N
vapor density: __
Quality Level: 100
Assay: 99%
bp: 265 °C (lit.)
mp: 53-56 °C (lit.)
solubility: water: soluble 0.033 g/L at 25 °C
SMILES string: CC(C)(C)c1ccc(O)c(c1)C(C)(C)C
InChI: 1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChI key: ICKWICRCANNIBI-UHFFFAOYSA-N
vapor density:
__
Quality Level:
100
Assay:
99%
bp:
265 °C (lit.)
mp:
53-56 °C (lit.)
solubility:
water: soluble 0.033 g/L at 25 °C
SMILES string:
CC(C)(C)c1ccc(O)c(c1)C(C)(C)C
InChI:
1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChI key:
ICKWICRCANNIBI-UHFFFAOYSA-N
vapor density: __
Quality Level: 100
Assay: ≥95%
bp: 138 °C/23 mmHg (lit.)
mp: __
solubility: __
SMILES string: CCOC(=O)C(C)C(=O)C(=O)OCC
InChI: 1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
InChI key: OQOCQBJWOCRPQY-UHFFFAOYSA-N
vapor density:
__
Quality Level:
100
Assay:
≥95%
bp:
138 °C/23 mmHg (lit.)
mp:
__
solubility:
__
SMILES string:
CCOC(=O)C(C)C(=O)C(=O)OCC
InChI:
1S/C9H14O5/c1-4-13-8(11)6(3)7(10)9(12)14-5-2/h6H,4-5H2,1-3H3
InChI key:
OQOCQBJWOCRPQY-UHFFFAOYSA-N