398780
2,4,6-Tribromoanisole
99%
Manufacturer: Sigma Aldrich
CAS Number: 607-99-8
Synonym(S): 2,4,6-Tribromo-1-methoxybenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 398780-5-G | In Stock | ₹ 3,496.48 |
398780 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,496.48
GST (18%): ₹ 629.366
Total Price: ₹ 4,125.846
Quality Level
100
Assay
99%
form
solid
bp
297-299 °C (lit.)
mp
84-88 °C (lit.)
SMILES string
COc1c(Br)cc(Br)cc1Br
InChI
1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
InChI key
YXTRCOAFNXQTKL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ 2,4,6-Tribromanisole Analytical Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,940.88 | |
 | 2,4,6-Tribromoanisole | ChemScene | ₹ 3,422.40 - ₹ 10,267.20 | |
 | 607-99-8 | 2,4,6-Tribromoanisole | A2B Chem | ₹ 1,026.72 - ₹ 12,063.96 |
Related Products
Description
- General description: 2,4,6-Tribromoanisole has been reported to cause cork taint in wines and vortex assisted liquid-liquid microextraction (VALLME) method for its determination has been developed.[1] It is a musty-smelling metabolite of fungicide 2,4,6-tribromophenol.[2] Determination of 2,4,6-trichloroanisole in wine at low ngL-1 levels by gas chromatography-high-resolution mass spectrometry (GC-HRMS) method has been repoted.[3]
- Application: 2,4,6-Tribromoanisole is suitable reagent used for the determination of 2,4,6-tribromoanisole in packaging materials and food by an analytical method based on multipleion detection GC-MS.[2]
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Quality Level: 100
Assay: 99%
form: solid
bp: 297-299 °C (lit.)
mp: 84-88 °C (lit.)
SMILES string: COc1c(Br)cc(Br)cc1Br
InChI: 1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
InChI key: YXTRCOAFNXQTKL-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
bp:
297-299 °C (lit.)
mp:
84-88 °C (lit.)
SMILES string:
COc1c(Br)cc(Br)cc1Br
InChI:
1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
InChI key:
YXTRCOAFNXQTKL-UHFFFAOYSA-N
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SMILES string: Cl[Pd]Cl.c1cnc2c(c1)ccc3cccnc23
InChI: 1S/C12H8N2.2ClH.Pd/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h1-8H;2*1H;/q;;;+2/p-2
InChI key: YGAISFRMWCCXCG-UHFFFAOYSA-L
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SMILES string:
Cl[Pd]Cl.c1cnc2c(c1)ccc3cccnc23
InChI:
1S/C12H8N2.2ClH.Pd/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h1-8H;2*1H;/q;;;+2/p-2
InChI key:
YGAISFRMWCCXCG-UHFFFAOYSA-L