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.

1 – 15 of 110 results

1,2-Epoxyoctane, 97%

CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1

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Specifications

PubChem CID	18126
CAS	2984-50-1
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00005157
SMILES	CCCCCCC1CO1
Synonym	1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide
IUPAC Name	2-hexyloxirane
InChI Key	NJWSNNWLBMSXQR-UHFFFAOYNA-N
Molecular Formula	C8H16O

(±)-Propylene oxide, >99%

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

Pricing and Availability
Specifications

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

2-(Chloromethyl)-2-methyloxirane, 97%, Thermo Scientific™

CAS: 598-09-4 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00052487 InChI Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC Name: 2-(chloromethyl)-2-methyloxirane SMILES: CC1(CO1)CCl

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Specifications

PubChem CID	95220
CAS	598-09-4
Molecular Weight (g/mol)	106.549
MDL Number	MFCD00052487
SMILES	CC1(CO1)CCl
Synonym	2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b
IUPAC Name	2-(chloromethyl)-2-methyloxirane
InChI Key	VVHFXJOCUKBZFS-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

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,2,3-dimethyloxirane, trans,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,a-butylene oxide,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane PubChem CID: 6432237 IUPAC Name: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C

Pricing and Availability
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,2,3-dimethyloxirane, trans,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,a-butylene oxide,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane
IUPAC Name	(2R,3R)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-QWWZWVQMSA-N
Molecular Formula	C4H8O

(S)-(-)-Propylene oxide, 99%

CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1

Pricing and Availability
Specifications

PubChem CID	146262
CAS	16088-62-3
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:28982
MDL Number	MFCD00064312
SMILES	C[C@H]1CO1
Synonym	s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
IUPAC Name	(2S)-2-methyloxirane
InChI Key	GOOHAUXETOMSMM-VKHMYHEASA-N
Molecular Formula	C3H6O

1,2-Epoxy-3,3,3-trifluoropropane, 98%

CAS: 359-41-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00041506 InChI Key: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC Name: 2-(trifluoromethyl)oxirane SMILES: C1C(O1)C(F)(F)F

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Specifications

PubChem CID	520769
CAS	359-41-1
Molecular Weight (g/mol)	112.051
MDL Number	MFCD00041506
SMILES	C1C(O1)C(F)(F)F
Synonym	1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3
IUPAC Name	2-(trifluoromethyl)oxirane
InChI Key	AQZRARFZZMGLHL-UHFFFAOYSA-N
Molecular Formula	C3H3F3O

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

Pricing and Availability
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

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

Pricing and Availability
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

1,4-Butanediol diglycidyl ether, 96%

CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1

Pricing and Availability
Specifications

PubChem CID	17046
CAS	2425-79-8
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00005146
SMILES	C(CCOCC1CO1)COCC1CO1
Synonym	1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane
IUPAC Name	2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
InChI Key	SHKUUQIDMUMQQK-UHFFFAOYNA-N
Molecular Formula	C10H18O4

(R)-(-)-Epichlorohydrin, 98+%

CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1

Pricing and Availability
Specifications

PubChem CID	2734062
CAS	51594-55-9
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:18662
MDL Number	MFCD00077759
SMILES	ClC[C@H]1CO1
Synonym	r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane
IUPAC Name	(2R)-2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-VKHMYHEASA-N
Molecular Formula	C3H5ClO

(S)-(+)-Epichlorohydrin, 98+%

CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1

Pricing and Availability
Specifications

PubChem CID	149428
CAS	67843-74-7
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:37145
MDL Number	MFCD00077760
SMILES	ClC[C@@H]1CO1
Synonym	s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388
IUPAC Name	(2S)-2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-GSVOUGTGSA-N
Molecular Formula	C3H5ClO

(+)-1,2-Epoxybutane, 99%

Pricing and Availability

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

(R)-Styrene oxide, 95%, 95% ee

CAS: 20780-53-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00066210 InChI Key: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC Name: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	114705
CAS	20780-53-4
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:45389
MDL Number	MFCD00066210
SMILES	C1O[C@@H]1C1=CC=CC=C1
Synonym	r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r
IUPAC Name	(2R)-2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-QMMMGPOBSA-N
Molecular Formula	C8H8O

1,2-Epoxy-5-hexene, 98%

CAS: 10353-53-4 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010051 InChI Key: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 PubChem CID: 66314 IUPAC Name: 2-but-3-enyloxirane SMILES: C=CCCC1CO1

Pricing and Availability
Specifications

PubChem CID	66314
CAS	10353-53-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00010051
SMILES	C=CCCC1CO1
Synonym	1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748
IUPAC Name	2-but-3-enyloxirane
InChI Key	MUUOUUYKIVSIAR-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

Epoxides

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