185449-81-4
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
CAS: 185449-81-4
Molecular Formula: C24H20NO3P
185449-81-4 - Names and Identifiers
| Name | (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a |
| Synonyms | (S)-MorfPhos (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a 3,4-a']dinaphthalen-4-yl)Morpholine (S)-MorfPhos |
| CAS | 185449-81-4 |
185449-81-4 - Physico-chemical Properties
| Molecular Formula | C24H20NO3P |
| Molar Mass | 401.394 |
| Boling Point | 613.7±65.0 °C(Predicted) |
| Appearance | Powder |
| Color | white |
| pKa | -0.88±0.20(Predicted) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
| Sensitive | moisture sensitive |
185449-81-4 - Introduction
(S)-(-) (3, 1-a ((S)-( )-(3, 1-a) [2,1-a) is an organic compound. The following is a description of its nature, use, formulation and safety information:
Nature:
-Molecular formula: C14H13NO2P
-Molecular weight: 263.23g/mol
-Appearance: Colorless to light yellow solid
-Melting Point: about 288-291 ℃
-Solubility: Soluble in chloroform, carbon disulfide, methanol and aldehyde solvents
Use:
- (S)-( )-(3, [2,1-a is an effective chiral ligand, commonly used in metal-catalyzed reactions, such as asymmetric hydrogenation, isomerization and oxidation reactions, etc.
-It can also be used for asymmetric synthesis and asymmetric catalytic reactions in organic synthesis.
Method:
- (S)-(3, 2,1-a can be synthesized by synthetic methods.
-The specific preparation method can refer to the relevant organic synthesis literature or catalytic chemistry professional books.
Safety Information:
- (S)-( )-(3, [2,1-a has limited safety and toxicity information, so you should use it with caution.
-Wear appropriate personal protective equipment, such as lab gloves and safety glasses.
-Avoid contact with skin, eyes and respiratory tract to avoid irritation.
-When storing, please put it in a closed container, away from fire and oxidizing agents.
Please note that (S)-( )-(3, Si [2,1-a is a compound for professional use, the nature and safety measures should be fully understood before use, and appropriate laboratory practices should be followed.
Nature:
-Molecular formula: C14H13NO2P
-Molecular weight: 263.23g/mol
-Appearance: Colorless to light yellow solid
-Melting Point: about 288-291 ℃
-Solubility: Soluble in chloroform, carbon disulfide, methanol and aldehyde solvents
Use:
- (S)-( )-(3, [2,1-a is an effective chiral ligand, commonly used in metal-catalyzed reactions, such as asymmetric hydrogenation, isomerization and oxidation reactions, etc.
-It can also be used for asymmetric synthesis and asymmetric catalytic reactions in organic synthesis.
Method:
- (S)-(3, 2,1-a can be synthesized by synthetic methods.
-The specific preparation method can refer to the relevant organic synthesis literature or catalytic chemistry professional books.
Safety Information:
- (S)-( )-(3, [2,1-a has limited safety and toxicity information, so you should use it with caution.
-Wear appropriate personal protective equipment, such as lab gloves and safety glasses.
-Avoid contact with skin, eyes and respiratory tract to avoid irritation.
-When storing, please put it in a closed container, away from fire and oxidizing agents.
Please note that (S)-( )-(3, Si [2,1-a is a compound for professional use, the nature and safety measures should be fully understood before use, and appropriate laboratory practices should be followed.
Last Update：2024-04-10 22:29:15
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View History
185449-81-4
208517-35-5
TETRADECYL SULFATE SODIUM SALT
甲基二茂镁
HYDROXYCYCLOHEXANE
1H-Indole-7-carboxaldehyde (9CI)
3-Chloro-4-fluorobenzaldehyde
10-氟-1-癸醇
1266389-19-8
1119022-51-4
208517-35-5
TETRADECYL SULFATE SODIUM SALT
甲基二茂镁
HYDROXYCYCLOHEXANE
1H-Indole-7-carboxaldehyde (9CI)
3-Chloro-4-fluorobenzaldehyde
10-氟-1-癸醇
1266389-19-8
1119022-51-4