2-(4-Bromophenyl)-1,3-oxazole | CAS No. 176961-50-5
2-(4-Bromophenyl)-1,3-oxazole
Basic Information
CAS Number
176961-50-5
Molecular Formula
C9H6BrNO
Molecular Weight
224.06 g/mol
AD
Basic Physical Properties
Boiling Point
296.6℃ at 760 mmHg
Synonyms & References
English
- SY023020
- CS-0060218
- 2-(4-BROMO-PHENYL)-OXAZOLE
- OXAZOLE, 2-(4-BROMOPHENYL)-
- A812222
- 2-(4-bromophenyl)oxazole
- J-505917
- AM807543
- MFCD04973403
- 2-(4-bromophenyl)-1,3-oxazole
- AKOS015835640
- F2147-1012
- EN300-235239
- FT-0708745
- SCHEMBL1169590
- LAPKDKRJQXERIR-UHFFFAOYSA-N
- AB21326
- DTXSID30454315
- 176961-50-5
- 2-(4-Bromophenyl)oxazole
- 2-(4-Bromo-phenyl)-oxazole
- Oxazole,2-(4-bromophenyl)-
- 2-(4-bromophenyl)-oxazole
- ACMC-1CGPM
- AG-E-27316
- SureCN1169590
MDL Number
MFCD04973403
Customs Code
2934999090
FAQ
What are the physical and chemical properties of 2-(4-Bromophenyl)-1,3-oxazole (CAS: 176961-50-5)?
2-(4-Bromophenyl)-1,3-oxazole is a white crystalline solid with a molecular weight of approximately 237.02 g/mol. It has a low solubility in water but is soluble in organic solvents like ethanol and acetone. Chemically, it is relatively stable but can react with strong reducing agents. It is used in various organic syntheses and pharmaceutical applications.
How is 2-(4-Bromophenyl)-1,3-oxazole (CAS: 176961-50-5) typically synthesized?
2-(4-Bromophenyl)-1,3-oxazole can be synthesized via a multistep process where a bromophenol reacts with carbon dioxide in the presence of a base like sodium hydride. This method yields a high purity product with good selectivity and yield. Other routes involve treating bromobenzene with a suitable oxazoline precursor under controlled conditions.
What industries use 2-(4-Bromophenyl)-1,3-oxazole (CAS: 176961-50-5)?
2-(4-Bromophenyl)-1,3-oxazole is primarily used in the pharmaceutical industry for the synthesis of various drugs. It also finds applications in the polymer industry for developing new materials with specific properties. Additionally, it is used in the chemical sensor industry for detecting certain gases and in semiconductor manufacturing for etching and cleaning processes.
What precautions should be taken when handling 2-(4-Bromophenyl)-1,3-oxazole (CAS: 176961-50-5)?
When handling 2-(4-Bromophenyl)-1,3-oxazole, it is important to wear appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Handle in a well-ventilated area or fume hood to avoid inhalation. In case of a spill, immediately clean up using appropriate procedures and dispose of materials in accordance with local regulations. Always refer to the Safety Data Sheet (SDS) for detailed handling and emergency procedures.
Related Compounds
![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp "[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure")
![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp "(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure")
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
CAS Number:
139264-69-0
Molecular Formula:
C15H23N3O
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp "2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure")
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
CAS Number:
1431511-18-0
Molecular Formula:
C30H41NO7
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp "3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure")
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
CAS Number:
144486-08-8
Molecular Formula:
C11H9N3O
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp "(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure")
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