Learn More
Cyclobutanone, 98%, stab. with ca 0.1% BHT
CAS: 1191-95-3 | C4H6O | 70.09 g/mol
$158.52 - $2233.11
Chemical Identifiers
| CAS | 1191-95-3 |
|---|---|
| Molecular Formula | C4H6O |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00001332 |
| InChI Key | SHQSVMDWKBRBGB-UHFFFAOYSA-N |
| Synonym | unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 |
| PubChem CID | 14496 |
| IUPAC Name | cyclobutanone |
| SMILES | O=C1CCC1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1306803
|
Thermo Scientific Chemicals
A1306803 |
1 g |
Each for $158.52
|
|
|||||
|
AAA1306806
|
Thermo Scientific Chemicals
A1306806 |
5 g |
Each for $501.34
|
|
|||||
|
AAA1306814
|
Thermo Scientific Chemicals
A1306814 |
25 g |
Each for $2,233.11
|
|
|||||
Description
Cyclobutanone is used in preparation of cyclobutane derivatives. It is used as a starting material for aminocyclobutanecarboxylic acid through sulfonyloxiranes. It is also used to prepare dihydro-furan-2-one in presence of polystyrene-bound phenylselenic acid as catalyst. Further, it is involved in the photochemical synthesis of nucleoside analogues such as bicyclic nucleosides and isonucleosides.
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.
ApplicationsCyclobutanone is used in preparation of cyclobutane derivatives. It is used as a starting material for aminocyclobutanecarboxylic acid through sulfonyloxiranes. It is also used to prepare dihydro-furan-2-one in presence of polystyrene-bound phenylselenic acid as catalyst. Further, it is involved in the photochemical synthesis of nucleoside analogues such as bicyclic nucleosides and isonucleosides.
Solubility
Immiscible with water.
Notes
Store in a cool place. Incompatible with strong oxidizing agents, strong bases and strong reducing agents.
Chemical Identifiers
| 1191-95-3 | |
| 70.09 | |
| SHQSVMDWKBRBGB-UHFFFAOYSA-N | |
| 14496 | |
| O=C1CCC1 |
| C4H6O | |
| MFCD00001332 | |
| unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 | |
| cyclobutanone |
Specifications
| 1191-95-3 | |
| 0.935 | |
| 10°C (50°F) | |
| C4H6O | |
| MFCD00001332 | |
| UN1224 | |
| May form a precipitate | |
| Immiscible with water. | |
| O=C1CCC1 | |
| 70.09 | |
| 70.09 | |
| Cyclobutanone, stabilized with ≈0.01% BHT |
| -51°C | |
| 97°C to 99°C | |
| Pleasant | |
| 1.421 | |
| 1 g | |
| 1560289 | |
| unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 | |
| SHQSVMDWKBRBGB-UHFFFAOYSA-N | |
| cyclobutanone | |
| 14496 | |
| 98% |
Safety and Handling
GHS H Statement
H225
Highly flammable liquid and vapour.
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378q-P501c
H225
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: KETONES, LIQUID, N.O.S.
EINECSNumber : 214-745-6
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only