1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS: 63106-93-4;96847-53-9
Molecular Formula: C11H10O2
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one - Names and Identifiers
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one - Physico-chemical Properties
| Molecular Formula | C11H10O2 |
| Molar Mass | 174.2 |
| Density | 1.300±0.06 g/cm3(Predicted) |
| Boling Point | 340.0±21.0 °C(Predicted) |
| Flash Point | 141.177°C |
| Vapor Presure | 0mmHg at 25°C |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.622 |
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one - Introduction
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one is an organic compound with the following properties:
Appearance: White solid
Molecular formula: C12H10O2
Molecular weight: 186.21g/mol
Melting point: 80-82°C
Boiling point: No data
Solubility: Slightly soluble in water, soluble in most organic solvents
The main uses of this compound include:
1. As an intermediate in organic synthesis reactions, it can be used to synthesize other compounds.
2. In the field of drug research, the compound is used as a building block of drug molecules.
A common method for preparing this compound is through an epoxidation reaction. The specific steps are as follows:
Under appropriate conditions, benzene and butylene oxide are reacted to produce (1S,5R)-1-phenyl-3-oxabicyclo [3.1.0] hexan-2-ol.
the reaction product of the previous step is subjected to ketonization reaction to obtain the target product (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one.
About safety information:
As a chemical substance, the detailed information on the safety and toxicity of this compound may be different, and it needs to be evaluated according to specific experimental conditions and usage.
When handling the compound, follow laboratory safety practices and wear appropriate protective equipment.
Therefore, when using or handling this compound, it is recommended to refer to the safety data sheet (SDS) of the compound and handle it with caution.
Appearance: White solid
Molecular formula: C12H10O2
Molecular weight: 186.21g/mol
Melting point: 80-82°C
Boiling point: No data
Solubility: Slightly soluble in water, soluble in most organic solvents
The main uses of this compound include:
1. As an intermediate in organic synthesis reactions, it can be used to synthesize other compounds.
2. In the field of drug research, the compound is used as a building block of drug molecules.
A common method for preparing this compound is through an epoxidation reaction. The specific steps are as follows:
Under appropriate conditions, benzene and butylene oxide are reacted to produce (1S,5R)-1-phenyl-3-oxabicyclo [3.1.0] hexan-2-ol.
the reaction product of the previous step is subjected to ketonization reaction to obtain the target product (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one.
About safety information:
As a chemical substance, the detailed information on the safety and toxicity of this compound may be different, and it needs to be evaluated according to specific experimental conditions and usage.
When handling the compound, follow laboratory safety practices and wear appropriate protective equipment.
Therefore, when using or handling this compound, it is recommended to refer to the safety data sheet (SDS) of the compound and handle it with caution.
Last Update：2024-04-09 20:00:08
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View History
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)aMino]sulfonyl]-, ethyl ester
ACIDUMNIFLUMICUM(NIFLUMICACID)
2,2-二氟-2-(4-氟苯基)乙酸乙酯
阿莫曲坦杂质4
(S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID HCl
三甲基(3-噻吩乙炔基)硅烷
Josamycin EP Impurity G
D-阿拉伯-2-己酮糖酸
聚[(9,9-二(3'-(N,N -二甲氨基)丙基) 芴基-2,7-二基)- alt-[(9,9-二正辛基芴基2,7-二基)-溴
1-Cyclohexene-1-carboxylic acid, 6-[[(2-chloro-4-fluorophenyl)aMino]sulfonyl]-, ethyl ester
ACIDUMNIFLUMICUM(NIFLUMICACID)
2,2-二氟-2-(4-氟苯基)乙酸乙酯
阿莫曲坦杂质4
(S)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPIONIC ACID HCl
三甲基(3-噻吩乙炔基)硅烷
Josamycin EP Impurity G
D-阿拉伯-2-己酮糖酸
聚[(9,9-二(3'-(N,N -二甲氨基)丙基) 芴基-2,7-二基)- alt-[(9,9-二正辛基芴基2,7-二基)-溴