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3-Chloropropiophenone, 96%, Thermo Scientific Chemicals
$92.32 - $462.56
Chemical Identifiers
| CAS | 936-59-4 |
|---|---|
| Molecular Formula | C9H9ClO |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000990 |
| InChI Key | KTJRGPZVSKWRTJ-UHFFFAOYSA-N |
| Synonym | 3-chloropropiophenone, 1-propanone, 3-chloro-1-phenyl, beta-chloropropiophenone, 2-chloroethyl phenyl ketone, 3-chloropropanophenone, 3-chloro-1-phenyl-1-propanone, propiophenone, 3-chloro, 3-chloro-1-phenyl-propan-1-one, .beta.-chloropropiophenone, .omega.-chloropropiophenone |
| PubChem CID | 70295 |
| IUPAC Name | 3-chloro-1-phenylpropan-1-one |
| SMILES | C1=CC=C(C=C1)C(=O)CCCl |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1229009
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Thermo Scientific Chemicals
A1229009 |
10 g |
Each for $92.32
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AAA1229018
|
Thermo Scientific Chemicals
A1229018 |
50 g |
Each for $307.26
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AAA1229022
|
Thermo Scientific Chemicals
A1229022 |
100 g |
Each for $462.56
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Description
3-Chloropropiophenone was used in the asymmetric reduction of (S)-3-chloro-1-phenylpropanol using preheated Candida utilis cells immobilized in calcium alginate gel beads. It was also used in the synthesis of (R)-3-chloro-1-phenyl-1-propanol via asymmetric reduction using in-situ generated oxazaborolidine catalyst derived from (S)-α,α-diphenylprolinol. It is a precursor of phenyl vinyl ketone.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3-Chloropropiophenone was used in the asymmetric reduction of (S)-3-chloro-1-phenylpropanol using preheated Candida utilis cells immobilized in calcium alginate gel beads. It was also used in the synthesis of (R)-3-chloro-1-phenyl-1-propanol via asymmetric reduction using in-situ generated oxazaborolidine catalyst derived from (S)-α,α-diphenylprolinol. It is a precursor of phenyl vinyl ketone.
Solubility
Insoluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from strong oxidizing agents.
Chemical Identifiers
| 936-59-4 | |
| 168.62 | |
| KTJRGPZVSKWRTJ-UHFFFAOYSA-N | |
| 70295 | |
| C1=CC=C(C=C1)C(=O)CCCl |
| C9H9ClO | |
| MFCD00000990 | |
| 3-chloropropiophenone, 1-propanone, 3-chloro-1-phenyl, beta-chloropropiophenone, 2-chloroethyl phenyl ketone, 3-chloropropanophenone, 3-chloro-1-phenyl-1-propanone, propiophenone, 3-chloro, 3-chloro-1-phenyl-propan-1-one, .beta.-chloropropiophenone, .omega.-chloropropiophenone | |
| 3-chloro-1-phenylpropan-1-one |
Specifications
| 936-59-4 | |
| 113°C to 115°C (4 mmHg) | |
| C9H9ClO | |
| 10 g | |
| 3-chloropropiophenone, 1-propanone, 3-chloro-1-phenyl, beta-chloropropiophenone, 2-chloroethyl phenyl ketone, 3-chloropropanophenone, 3-chloro-1-phenyl-1-propanone, propiophenone, 3-chloro, 3-chloro-1-phenyl-propan-1-one, .beta.-chloropropiophenone, .omega.-chloropropiophenone | |
| KTJRGPZVSKWRTJ-UHFFFAOYSA-N | |
| 3-chloro-1-phenylpropan-1-one | |
| 70295 | |
| 96% |
| 46°C to 50°C | |
| >110°C (230°F) | |
| MFCD00000990 | |
| 2043580 | |
| Insoluble in water. | |
| C1=CC=C(C=C1)C(=O)CCCl | |
| 168.62 | |
| 168.62 | |
| 3-Chloropropiophenone |
Safety and Handling
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 213-317-6
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only