2-(5-ISOXAZOLYL)PHENOL

Base Information

• Chemical Name: 2-(5-ISOXAZOLYL)PHENOL
• CAS No.: 61348-47-8
• Molecular Formula: C9H7NO2
• Molecular Weight: 161.16
• Hs Code.: 2934999090
• Mol file: 61348-47-8.mol

Synonyms:2-(isoxazol-5-yl)phenol;Phenol,2-(5-isoxazolyl);5-(2-Hydroxyphenyl)-isoxazol;2-(isooxazol-5-yl)phenol;2-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ETHYLAMINE;2-(5-Isoxazolyl)phenol;5-(2-hydroxyphenyl)isoxazole;5-(o-hydroxyphenyl)isoxazole;

Chemical Property of 2-(5-ISOXAZOLYL)PHENOL

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 183-186oC
• Boiling Point: 320.88oC at 760 mmHg
• Flash Point: 147.863oC
• PSA: 46.26000
• Density: 1.248g/cm3
• LogP: 2.04720
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-(5-Isoxazolyl)phenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 2-(5-ISOXAZOLYL)PHENOL

There total 18 articles about 2-(5-ISOXAZOLYL)PHENOL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.1%

2-hydroxy-ω-formylacetophenone aldoxime (66665-80-3) → 5-(2-hydroxyphenyl)isoxazole (61348-47-8)

Guidance literature:

With hydrogenchloride; In ethanol; for 0.0333333h; Heating;

Reference yield: 87.0%

2-(formylacetyl)phenol (14386-66-4) → 5-(2-hydroxyphenyl)isoxazole (61348-47-8)

Guidance literature:

With hydroxylamine hydrochloride; In ethanol; water; for 2h; Heating;

Reference yield: 82.0%

3-Diaethylamino-1-<2-hydroxy-phenyl>-propenon (1776-33-6) → 5-(2-hydroxyphenyl)isoxazole (61348-47-8)

Guidance literature:

With hydroxylamine hydrochloride; acetic acid; Heating;

upstream raw materials:

1-benzopyran-4(4H)-one

2-(formylacetyl)phenol

1-(2-hydroxyphenyl)-3-dimethylaminoprop-2-enone

chromone-3-carboxylic acid

Downstream raw materials:

1-acetoxy-2-isoxazol-5-yl-benzene

2-Imino-4-hydroxy-cumarin

3-(2-hydroxyphenyl)-3-oxopropanenitrile

2-amino-4H-1-benzopyran-4-one