Epoxides
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(±)-Propylene oxide, 99.5%, extra pure
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
eMolecules 2227206-56-4 | 5-METHYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE HCL | 1g
Ambeed | 1-Boc-3-Isopropylpiperazine | 250mg | 525040014 | A134026 | 502649-32-3 | MFCD08273958 | 228.336 | C12H24N2O2
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Sigma Aldrich 1,3-Butadiene diepoxide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 56°C to 58°C (25 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C4H6O2 |
| CAS | 1464-53-5 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00005120 |
| Refractive Index | n20/D 1.434 (literature) |
| Synonym | 1,2,3,4-Diepoxybutane |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| Density | 1.113 g/mL (at 25°C) |
| Melting Point | 2°C to 4°C |
2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane), TCI America™
CAS: 74328-56-6 Molecular Formula: C12H10F12O2 Molecular Weight (g/mol): 414.191 InChI Key: BUCVATDLDBZNPM-UHFFFAOYSA-N PubChem CID: 15507707 IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15507707 |
|---|---|
| CAS | 74328-56-6 |
| Molecular Weight (g/mol) | 414.191 |
| SMILES | C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC Name | 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane |
| InChI Key | BUCVATDLDBZNPM-UHFFFAOYSA-N |
| Molecular Formula | C12H10F12O2 |
Butadiene diepoxide, 95%, Thermo Scientific™
CAS: 1464-53-5 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005120 InChI Key: ZFIVKAOQEXOYFY-UHFFFAOYSA-N Synonym: diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd PubChem CID: 11254 ChEBI: CHEBI:23704 IUPAC Name: 2-(oxiran-2-yl)oxirane SMILES: C1C(O1)C2CO2
| PubChem CID | 11254 |
|---|---|
| CAS | 1464-53-5 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:23704 |
| MDL Number | MFCD00005120 |
| SMILES | C1C(O1)C2CO2 |
| Synonym | diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd |
| IUPAC Name | 2-(oxiran-2-yl)oxirane |
| InChI Key | ZFIVKAOQEXOYFY-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |