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 – 15 of 115 results

trans-2,3-Epoxybutane, 97%

CAS: 21490-63-1 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005129 InChI Key: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonym: trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans PubChem CID: 6432237 IUPAC Name: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C

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Specifications

PubChem CID	6432237
CAS	21490-63-1
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00005129
SMILES	CC1C(O1)C
Synonym	trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans
IUPAC Name	(2R,3R)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-QWWZWVQMSA-N
Molecular Formula	C4H8O

(S)-(-)-Glycidol, 97%, (98% ee)

CAS: 60456-23-7 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO

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Specifications

PubChem CID	6973630
CAS	60456-23-7
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:38690
MDL Number	MFCD00074874
SMILES	C1C(O1)CO
Synonym	s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s
IUPAC Name	[(2S)-oxiran-2-yl]methanol
InChI Key	CTKINSOISVBQLD-VKHMYHEASA-N
Molecular Formula	C₃H₆O₂

1-(2,3-Epoxypropyl)-2-nitroimidazole, 97%

CAS: 13551-90-1 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD20527194 InChI Key: SYFMSLVOHQZYEB-UHFFFAOYSA-N Synonym: 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole PubChem CID: 334973 IUPAC Name: 2-nitro-1-(oxiran-2-ylmethyl)imidazole SMILES: C1C(O1)CN2C=CN=C2[N+](=O)[O-]

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Specifications

PubChem CID	334973
CAS	13551-90-1
Molecular Weight (g/mol)	169.14
MDL Number	MFCD20527194
SMILES	C1C(O1)CN2C=CN=C2[N+](=O)[O-]
Synonym	1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole
IUPAC Name	2-nitro-1-(oxiran-2-ylmethyl)imidazole
InChI Key	SYFMSLVOHQZYEB-UHFFFAOYSA-N
Molecular Formula	C6H7N3O3

1,2-Epoxy-7-octene, 97%

CAS: 19600-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005156 InChI Key: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 PubChem CID: 29678 IUPAC Name: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1

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Specifications

PubChem CID	29678
CAS	19600-63-6
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00005156
SMILES	C=CCCCCC1CO1
Synonym	1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64
IUPAC Name	2-hex-5-enyloxirane
InChI Key	UKTHULMXFLCNAV-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,2-Epoxyoctadecane, tech. 85%

CAS: 7390-81-0 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00005152 InChI Key: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC Name: 2-hexadecyloxirane SMILES: CCCCCCCCCCCCCCCCC1CO1

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Specifications

PubChem CID	23872
CAS	7390-81-0
Molecular Weight (g/mol)	268.485
MDL Number	MFCD00005152
SMILES	CCCCCCCCCCCCCCCCC1CO1
Synonym	1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu
IUPAC Name	2-hexadecyloxirane
InChI Key	QBJWYMFTMJFGOL-UHFFFAOYSA-N
Molecular Formula	C18H36O

(+/-)-Styrene oxide, 98+%

CAS: 96-09-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005121 InChI Key: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC Name: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2

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Specifications

PubChem CID	7276
CAS	96-09-3
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:17907
MDL Number	MFCD00005121
SMILES	C1C(O1)C2=CC=CC=C2
Synonym	styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide
IUPAC Name	2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-UHFFFAOYSA-N
Molecular Formula	C8H8O

1,2,7,8-Diepoxyoctane, 97%, Thermo Scientific Chemicals

CAS: 2426-07-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00005155 InChI Key: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane SMILES: C1C(O1)CCCCC2CO2

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Specifications

PubChem CID	17048
CAS	2426-07-5
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:23705
MDL Number	MFCD00005155
SMILES	C1C(O1)CCCCC2CO2
Synonym	1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963
IUPAC Name	2-[4-(oxiran-2-yl)butyl]oxirane
InChI Key	LFKLPJRVSHJZPL-UHFFFAOYNA-N
Molecular Formula	C8H14O2

Styrene oxide, 97+%

CAS: 96-09-3 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00005121 InChI Key: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC Name: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2

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Specifications

PubChem CID	7276
CAS	96-09-3
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:17907
MDL Number	MFCD00005121
SMILES	C1C(O1)C2=CC=CC=C2
Synonym	styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide
IUPAC Name	2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

Glycidyl 2-methylphenyl ether, tech. 85%

CAS: 2210-79-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00037847 InChI Key: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonym: 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane PubChem CID: 16640 IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane SMILES: CC1=CC=CC=C1OCC2CO2

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Specifications

PubChem CID	16640
CAS	2210-79-9
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00037847
SMILES	CC1=CC=CC=C1OCC2CO2
Synonym	2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane
IUPAC Name	2-[(2-methylphenoxy)methyl]oxirane
InChI Key	KFUSXMDYOPXKKT-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,2-Epoxydecane, 97%

CAS: 2404-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonym: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1

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Specifications

PubChem CID	16993
CAS	2404-44-6
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00005158
SMILES	CCCCCCCCC1CO1
Synonym	1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl
IUPAC Name	2-octyloxirane
InChI Key	AAMHBRRZYSORSH-UHFFFAOYNA-N
Molecular Formula	C10H20O

(R)-(+)-Propylene oxide, 98+%

CAS: 15448-47-2 Molecular Formula: C₃H₆O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1

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Specifications

PubChem CID	146261
CAS	15448-47-2
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:28985
MDL Number	MFCD00066211
SMILES	CC1CO1
Synonym	r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane
IUPAC Name	(2R)-2-methyloxirane
InChI Key	GOOHAUXETOMSMM-GSVOUGTGSA-N
Molecular Formula	C₃H₆O

Allyl glycidyl ether, 97%

CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1

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Specifications

PubChem CID	7838
CAS	106-92-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00005143
SMILES	C=CCOCC1CO1
Synonym	allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi
IUPAC Name	2-(prop-2-enoxymethyl)oxirane
InChI Key	LSWYGACWGAICNM-UHFFFAOYSA-N
Molecular Formula	C6H10O2

1,2-Epoxyhexane, 96%

CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1

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Specifications

PubChem CID	15036
CAS	1436-34-6
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00005154
SMILES	CCCCC1CO1
Synonym	1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide
IUPAC Name	2-butyloxirane
InChI Key	WHNBDXQTMPYBAT-UHFFFAOYSA-N
Molecular Formula	C6H12O

Epichlorohydrin, 99%, AcroSeal™

CAS: 106-89-8 Molecular Formula: C₃H₅ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

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Specifications

PubChem CID	7835
CAS	106-89-8
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:37144
MDL Number	MFCD00005132
SMILES	C1C(O1)CCl
Synonym	epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide
IUPAC Name	2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-UHFFFAOYSA-N
Molecular Formula	C₃H₅ClO

3,3-Dimethyl-1,2-epoxybutane, 95%

CAS: 2245-30-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00051590 InChI Key: HEAYDCIZOFDHRM-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl PubChem CID: 92174 IUPAC Name: 2-tert-butyloxirane SMILES: CC(C)(C)C1CO1

Pricing and Availability
Specifications

PubChem CID	92174
CAS	2245-30-9
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00051590
SMILES	CC(C)(C)C1CO1
Synonym	3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl
IUPAC Name	2-tert-butyloxirane
InChI Key	HEAYDCIZOFDHRM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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