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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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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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

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(S)-(-)-Glycidol, 99+%, ee 99+%

CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 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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PubChem CID	6973630
CAS	60456-23-7
Molecular Weight (g/mol)	74.079
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-Butylene Oxide 99.0+%, TCI America™

CAS: 106-88-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005153 InChI Key: RBACIKXCRWGCBB-UHFFFAOYSA-N Synonym: 1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide PubChem CID: 7834 ChEBI: CHEBI:82326 IUPAC Name: 2-ethyloxirane SMILES: CCC1CO1

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PubChem CID	7834
CAS	106-88-7
Molecular Weight (g/mol)	72.107
ChEBI	CHEBI:82326
MDL Number	MFCD00005153
SMILES	CCC1CO1
Synonym	1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide
IUPAC Name	2-ethyloxirane
InChI Key	RBACIKXCRWGCBB-UHFFFAOYSA-N
Molecular Formula	C4H8O

1,2-Epoxydodecane 95.0+%, TCI America™

CAS: 2855-19-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00005150 InChI Key: MPGABYXKKCLIRW-UHFFFAOYSA-N Synonym: 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 PubChem CID: 17858 IUPAC Name: 2-decyloxirane SMILES: CCCCCCCCCCC1CO1

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PubChem CID	17858
CAS	2855-19-8
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00005150
SMILES	CCCCCCCCCCC1CO1
Synonym	1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200
IUPAC Name	2-decyloxirane
InChI Key	MPGABYXKKCLIRW-UHFFFAOYSA-N
Molecular Formula	C12H24O

1,2-Epoxyoctadecane 85.0+%, TCI America™

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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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

(2S,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane 98.0+%, TCI America™

CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD02258997 InChI Key: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2

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PubChem CID	9903372
CAS	98737-29-2
Molecular Weight (g/mol)	263.337
MDL Number	MFCD02258997
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
Synonym	2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r,r---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b
IUPAC Name	tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate
InChI Key	NVPOUMXZERMIJK-QWHCGFSZSA-N
Molecular Formula	C15H21NO3

(R)-Epichlorohydrin 98.0+%, TCI America™

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

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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

Propylene Oxide 99.0+%, TCI America™

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

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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

Styrene Oxide 98.0+%, TCI America™

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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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

Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™

CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2

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PubChem CID	98357
CAS	2210-74-4
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00190158
SMILES	COC1=CC=CC=C1OCC2CO2
Synonym	1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german
IUPAC Name	2-[(2-methoxyphenoxy)methyl]oxirane
InChI Key	RJNVSQLNEALZLC-UHFFFAOYSA-N
Molecular Formula	C10H12O3

Glycidyl Phenyl Ether 99.0+%, TCI America™

CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC Name: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1

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PubChem CID	31217
CAS	122-60-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:82367
MDL Number	MFCD00005133,MFCD31699959
SMILES	C(OC1=CC=CC=C1)C1CO1
Synonym	glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl
IUPAC Name	2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula	C9H10O2

4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane 95.0+%, TCI America™

CAS: 57280-22-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD16621162 InChI Key: GEKNCWQQNMEIMS-UHFFFAOYNA-N PubChem CID: 11094747 IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane SMILES: CC1(C)OCC2OC2CO1

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PubChem CID	11094747
CAS	57280-22-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD16621162
SMILES	CC1(C)OCC2OC2CO1
IUPAC Name	4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
InChI Key	GEKNCWQQNMEIMS-UHFFFAOYNA-N
Molecular Formula	C7H12O3

1,4-Butanediol Diglycidyl Ether 93.0+%, TCI America™

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-yl)methoxy]butoxy}methyl)oxirane SMILES: C(CCOCC1CO1)COCC1CO1

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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-yl)methoxy]butoxy}methyl)oxirane
InChI Key	SHKUUQIDMUMQQK-UHFFFAOYNA-N
Molecular Formula	C10H18O4

Ethyl Glycidyl Ether 98.0+%, TCI America™

CAS: 4016-11-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00085264 InChI Key: HQCSZRIVJVOYSU-UHFFFAOYNA-N Synonym: ethyl glycidyl ether,2-ethoxymethyl oxirane,oxirane, ethoxymethyl,1,2-epoxy-3-ethoxypropane,ethoxymethyl oxirane,3-ethoxy-1,2-epoxypropane,oxirane, 2-ethoxymethyl,propane, 1,2-epoxy-3-ethoxy,1-ethoxy-2,3-epoxypropane,ccris 1018 PubChem CID: 19919 IUPAC Name: 2-(ethoxymethyl)oxirane SMILES: CCOCC1CO1

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PubChem CID	19919
CAS	4016-11-9
Molecular Weight (g/mol)	102.13
MDL Number	MFCD00085264
SMILES	CCOCC1CO1
Synonym	ethyl glycidyl ether,2-ethoxymethyl oxirane,oxirane, ethoxymethyl,1,2-epoxy-3-ethoxypropane,ethoxymethyl oxirane,3-ethoxy-1,2-epoxypropane,oxirane, 2-ethoxymethyl,propane, 1,2-epoxy-3-ethoxy,1-ethoxy-2,3-epoxypropane,ccris 1018
IUPAC Name	2-(ethoxymethyl)oxirane
InChI Key	HQCSZRIVJVOYSU-UHFFFAOYNA-N
Molecular Formula	C5H10O2

1,5-Hexadiene Diepoxide 96.0+%, TCI America™

CAS: 1888-89-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD01723447 InChI Key: HTJFSXYVAKSPNF-UHFFFAOYSA-N Synonym: 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane PubChem CID: 15903 IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane SMILES: C1C(O1)CCC2CO2

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Specifications

PubChem CID	15903
CAS	1888-89-7
Molecular Weight (g/mol)	114.144
MDL Number	MFCD01723447
SMILES	C1C(O1)CCC2CO2
Synonym	1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane
IUPAC Name	2-[2-(oxiran-2-yl)ethyl]oxirane
InChI Key	HTJFSXYVAKSPNF-UHFFFAOYSA-N
Molecular Formula	C6H10O2

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