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Butadiene monoxide, 98%
CAS: 930-22-3 | C4H6O | 70.091 g/mol
$114.38 - $1170.40
Chemical Identifiers
| CAS | 930-22-3 |
|---|---|
| Molecular Formula | C4H6O |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00005149 |
| InChI Key | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
| Synonym | butadiene monoxide, oxirane, ethenyl, 3,4-epoxy-1-butene, 2-vinyloxirane, butadiene epoxide, 1,2-epoxy-3-butene, vinyloxirane, butadiene oxide, butadiene monoepoxide, butadiene monooxide |
| PubChem CID | 13586 |
| IUPAC Name | 2-ethenyloxirane |
| SMILES | C=CC1CO1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0023803
|
Thermo Scientific Chemicals
L0023803 |
1 g |
Each for $114.38
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AAL0023806
|
Thermo Scientific Chemicals
L0023806 |
5 g |
Each for $319.52
|
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AAL0023814
|
Thermo Scientific Chemicals
L0023814 |
25 g |
Each for $1,170.40
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Description
Butadiene monoxide is used as key starting material for the synthesis of (-)-bulgecinine and (+)-broussonetine G.
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.
ApplicationsButadiene monoxide is used as key starting material for the synthesis of (-)-bulgecinine and (+)-broussonetine G.
Solubility
Miscible with ethanol, ethyl ether, benzene and organic solvents.
Notes
Moisture sensitive. Store in cool place. Incompatible with acids, bases and oxidizing agents.
Chemical Identifiers
| 930-22-3 | |
| 70.091 | |
| GXBYFVGCMPJVJX-UHFFFAOYSA-N | |
| 13586 | |
| C=CC1CO1 |
| C4H6O | |
| MFCD00005149 | |
| butadiene monoxide, oxirane, ethenyl, 3,4-epoxy-1-butene, 2-vinyloxirane, butadiene epoxide, 1,2-epoxy-3-butene, vinyloxirane, butadiene oxide, butadiene monoepoxide, butadiene monooxide | |
| 2-ethenyloxirane |
Specifications
| 930-22-3 | |
| 0.87 | |
| −50°C (−58°F) | |
| C4H6O | |
| MFCD00005149 | |
| UN1993 | |
| Moisture sensitive | |
| Miscible with ethanol,ethyl ether,benzene and organic solvents. | |
| C=CC1CO1 | |
| 70.091 | |
| 70.09 | |
| Butadiene monoxide |
| -135°C | |
| 65°C to 66°C | |
| Recognizable | |
| 1.418 | |
| 1 g | |
| 103170 | |
| butadiene monoxide, oxirane, ethenyl, 3,4-epoxy-1-butene, 2-vinyloxirane, butadiene epoxide, 1,2-epoxy-3-butene, vinyloxirane, butadiene oxide, butadiene monoepoxide, butadiene monooxide | |
| GXBYFVGCMPJVJX-UHFFFAOYSA-N | |
| 2-ethenyloxirane | |
| 13586 | |
| 98% |
Safety and Handling
GHS H Statement
H225-H341
Highly flammable liquid and vapor.
Suspected of causing genetic defects.
P210-P233-P240-P241-P242-P243-P264b-P270-P280-P301+P312-P303+P361+P353-P305+P351+P338-P330-P370+P378q-P501c
H225-H302-H319
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: FLAMMABLE LIQUIDS, N.O.S.
EINECSNumber : 213-210-4
RTECSNumber : EM7350000
TSCA : Yes
Recommended Storage : Keep cold; Store under Nitrogen
RUO – Research Use Only