671576
N-Phenylhydroxylamine
≥95.0%
Manufacturer: Sigma Aldrich
CAS Number: 100-65-2
Synonym(S): N-Hydroxyaniline, N-Hydroxybenzenamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 671576-1-G | In Stock | ₹ 9,320.33 |
| 5 G | 671576-5-G | In Stock | ₹ 35,051.35 |
671576 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,320.33
GST (18%): ₹ 1,677.659
Total Price: ₹ 10,997.989
Quality Level
100
Assay
≥95.0%
form
solid
mp
80-84 °C
storage temp.
−20°C
SMILES string
ONc1ccccc1
InChI
1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
InChI key
CKRZKMFTZCFYGB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen N-Phenylhydroxylamine, 100-65-2, MFCD00045718, 1 g | AdipoGen | ₹ 8,068.31 | |
 | eMolecules N-Phenylhydroxylamine | 100-65-2 | 1G | Purity: 90% | eMolecules | ₹ 6,297.22 | |
 | Benzenamine, N-hydroxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 67,421.28 |
Related Products
Description
- Application: N-Phenylhydroxylamine can be used as a starting material for the synthesis of: 2-alkylindoles by treating with aliphatic terminal alkynes using gold catalyst via sequential 3,3-rearrangements and cyclodehydrations.[1]Isoxazolidines by reacting with aldehydes and α, β-unsaturated aldehydes via a three-component one-pot catalytic reaction.[2]Tetrahydro-1,2-oxazines by treating with an aldehyde and cyclopropane via homo 3+2 dipolar cycloaddition reaction.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
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
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Quality Level: 100
Assay: ≥95.0%
form: solid
mp: 80-84 °C
storage temp.: −20°C
SMILES string: ONc1ccccc1
InChI: 1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
InChI key: CKRZKMFTZCFYGB-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95.0%
form:
solid
mp:
80-84 °C
storage temp.:
−20°C
SMILES string:
ONc1ccccc1
InChI:
1S/C6H7NO/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
InChI key:
CKRZKMFTZCFYGB-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
mp: __
storage temp.: __
SMILES string: I.CCCCP([C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@@]45C[C@@H]6C[C@@H](C[C@@H](C6)C4)C5
InChI: 1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H/t17-,18+,19-,20-,21+,22-,23-,24-;
InChI key: IBXHWLZKSOGUFS-HDWJELNESA-N
Quality Level:
100
Assay:
95%
form:
solid
mp:
__
storage temp.:
__
SMILES string:
I.CCCCP([C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2)[C@@]45C[C@@H]6C[C@@H](C[C@@H](C6)C4)C5
InChI:
1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H/t17-,18+,19-,20-,21+,22-,23-,24-;
InChI key:
IBXHWLZKSOGUFS-HDWJELNESA-N
Quality Level: 200
Assay: __
form: __
mp: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
__
mp:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥94% (oligomer purity)
form: __
mp: __
storage temp.: −20°C
SMILES string: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON2C(=O)CCC2=O
InChI: 1S/C46H80N2O24S2/c49-41-1-2-42(50)47(41)71-45(53)5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-73-74-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-46(54)72-48-43(51)3-4-44(48)52/h1-40H2
InChI key: CIAGMHUFXZNZOO-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥94% (oligomer purity)
form:
__
mp:
__
storage temp.:
−20°C
SMILES string:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON2C(=O)CCC2=O
InChI:
1S/C46H80N2O24S2/c49-41-1-2-42(50)47(41)71-45(53)5-7-55-9-11-57-13-15-59-17-19-61-21-23-63-25-27-65-29-31-67-33-35-69-37-39-73-74-40-38-70-36-34-68-32-30-66-28-26-64-24-22-62-20-18-60-16-14-58-12-10-56-8-6-46(54)72-48-43(51)3-4-44(48)52/h1-40H2
InChI key:
CIAGMHUFXZNZOO-UHFFFAOYSA-N