689858
2-Bromo-4-nitrophenol
≥98.0%
Manufacturer: Sigma Aldrich
CAS Number: 5847-59-6
Synonym(S): 4-Hydroxy-3-bromonitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 689858-5-G | In Stock | ₹ 25,140.00 |
689858 - 5 G
In Stock
Quantity
1
Base Price: ₹ 25,140.00
GST (18%): ₹ 4,525.20
Total Price: ₹ 29,665.20
Assay
≥98.0% (T)≥98.0%
form
powder
mp
111-115 °C
SMILES string
Oc1ccc(cc1Br)[N+]([O-])=O
InChI
1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H
InChI key
DCIPFSYBGTWYCR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4-nitrophenol | ChemScene | ₹ 855.60 - ₹ 29,689.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1
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
Assay: ≥98.0% (T)≥98.0%
form: powder
mp: 111-115 °C
SMILES string: Oc1ccc(cc1Br)[N+]([O-])=O
InChI: 1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H
InChI key: DCIPFSYBGTWYCR-UHFFFAOYSA-N
Assay:
≥98.0% (T)≥98.0%
form:
powder
mp:
111-115 °C
SMILES string:
Oc1ccc(cc1Br)[N+]([O-])=O
InChI:
1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H
InChI key:
DCIPFSYBGTWYCR-UHFFFAOYSA-N
Assay: ≥95% (oligomer uniformity)
form: powder
mp: __
SMILES string: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI: 1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
InChI key: __
Assay:
≥95% (oligomer uniformity)
form:
powder
mp:
__
SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
InChI:
1S/C30H58N4O11S/c31-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-32-28(35)4-2-1-3-27-29-26(25-46-27)33-30(36)34-29/h26-27,29H,1-25,31H2,(H,32,35)(H2,33,34,36)/t26-,27-,29-/m0/s1
InChI key:
__
Assay: ≥97.0% (qNMR)
form: lumps
mp: __
SMILES string: CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI: 1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
InChI key: AGQAQYPGJDBIQR-UHFFFAOYSA-N
Assay:
≥97.0% (qNMR)
form:
lumps
mp:
__
SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2cc3ccccc3c-4c2OP(O)(=O)Oc5c(cc6ccccc6c-45)-c7c(cc(cc7C(C)C)C(C)C)C(C)C
InChI:
1S/C50H57O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h13-32H,1-12H3,(H,51,52)
InChI key:
AGQAQYPGJDBIQR-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__