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Epoxides

Organic heterocyclic compounds that consist of a three-membered ring with one oxygen atom and two carbon atoms; they are considered cyclic ethers, and are highly reactive.
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1

(S)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 65031-96-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00273369 InChI Key: YLNSNVGRSIOCEU-LURJTMIESA-N Synonym: s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester PubChem CID: 6999819 IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

PubChem CID 6999819
CAS 65031-96-1
Molecular Weight (g/mol) 144.17
MDL Number MFCD00273369
SMILES CCCC(=O)OCC1CO1
Synonym s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester
IUPAC Name [(2S)-oxiran-2-yl]methyl butanoate
InChI Key YLNSNVGRSIOCEU-LURJTMIESA-N
Molecular Formula C7H12O3
2

(R)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 60456-26-0 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00075120 InChI Key: YLNSNVGRSIOCEU-ZCFIWIBFSA-N Synonym: r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate PubChem CID: 2724536 IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

PubChem CID 2724536
CAS 60456-26-0
Molecular Weight (g/mol) 144.17
MDL Number MFCD00075120
SMILES CCCC(=O)OCC1CO1
Synonym r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate
IUPAC Name [(2R)-oxiran-2-yl]methyl butanoate
InChI Key YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Molecular Formula C7H12O3
3

Glycidyl 4-tert-Butylbenzoate 90.0+%, TCI America™

CAS: 59313-58-5 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.30 MDL Number: MFCD00145184 InChI Key: NOWVDELPZQQGIG-UHFFFAOYNA-N Synonym: 4-tert-Butylbenzoic Acid Glycidyl Ester PubChem CID: 612972 IUPAC Name: (oxiran-2-yl)methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1

PubChem CID 612972
CAS 59313-58-5
Molecular Weight (g/mol) 234.30
MDL Number MFCD00145184
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1
Synonym 4-tert-Butylbenzoic Acid Glycidyl Ester
IUPAC Name (oxiran-2-yl)methyl 4-tert-butylbenzoate
InChI Key NOWVDELPZQQGIG-UHFFFAOYNA-N
Molecular Formula C14H18O3
4

tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™

CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2

PubChem CID 10103880
CAS 114214-49-2
Molecular Weight (g/mol) 185.223
MDL Number MFCD08691407
SMILES CC(C)(C)OC(=O)N1CC2C(C1)O2
Synonym 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine
IUPAC Name tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
InChI Key NXZIGGBPLGAPTI-UHFFFAOYSA-N
Molecular Formula C9H15NO3
5

Diglycidyl 1,2-Cyclohexanedicarboxylate (so called), TCI America™

CAS: 5493-45-8 Molecular Formula: C14H20O6 Molecular Weight (g/mol): 284.308 MDL Number: MFCD00128914 InChI Key: XFUOBHWPTSIEOV-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester PubChem CID: 21660 IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3

PubChem CID 21660
CAS 5493-45-8
Molecular Weight (g/mol) 284.308
MDL Number MFCD00128914
SMILES C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
Synonym 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester
IUPAC Name bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
InChI Key XFUOBHWPTSIEOV-UHFFFAOYSA-N
Molecular Formula C14H20O6