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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(S)-(-)-Glycidol 96.0+%, TCI America™

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

Glycidyl Lauryl Ether 97.0+%, TCI America™

CAS: 2461-18-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00022344 InChI Key: VMSIYTPWZLSMOH-UHFFFAOYSA-N Synonym: Dodecyl Glycidyl Ether PubChem CID: 17163 IUPAC Name: 2-(dodecoxymethyl)oxirane SMILES: CCCCCCCCCCCCOCC1CO1

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PubChem CID	17163
CAS	2461-18-9
Molecular Weight (g/mol)	242.403
MDL Number	MFCD00022344
SMILES	CCCCCCCCCCCCOCC1CO1
Synonym	Dodecyl Glycidyl Ether
IUPAC Name	2-(dodecoxymethyl)oxirane
InChI Key	VMSIYTPWZLSMOH-UHFFFAOYSA-N
Molecular Formula	C15H30O2

Isobutylene Oxide 98.0+%, TCI America™

CAS: 558-30-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00066354 InChI Key: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC Name: 2,2-dimethyloxirane SMILES: CC1(CO1)C

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PubChem CID	11208
CAS	558-30-5
Molecular Weight (g/mol)	72.107
MDL Number	MFCD00066354
SMILES	CC1(CO1)C
Synonym	isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide
IUPAC Name	2,2-dimethyloxirane
InChI Key	GELKGHVAFRCJNA-UHFFFAOYSA-N
Molecular Formula	C4H8O

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

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Specifications

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

(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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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

Glycidyl Isopropyl Ether 96.0+%, TCI America™

CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1

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Specifications

PubChem CID	19920
CAS	4016-14-2
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00005139
SMILES	CC(C)OCC1CO1
Synonym	glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl
IUPAC Name	2-(propan-2-yloxymethyl)oxirane
InChI Key	NWLUZGJDEZBBRH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

(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

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Specifications

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

Neopentyl Glycol Diglycidyl Ether 40.0+%, TCI America™

CAS: 17557-23-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00040687 InChI Key: KUAUJXBLDYVELT-UHFFFAOYSA-N Synonym: Diglycidyloxyneopentane PubChem CID: 28594 IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane SMILES: CC(C)(COCC1CO1)COCC2CO2

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Specifications

PubChem CID	28594
CAS	17557-23-2
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00040687
SMILES	CC(C)(COCC1CO1)COCC2CO2
Synonym	Diglycidyloxyneopentane
IUPAC Name	2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane
InChI Key	KUAUJXBLDYVELT-UHFFFAOYSA-N
Molecular Formula	C11H20O4

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

CAS: 3234-28-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00037524 InChI Key: IOHJQSFEAYDZGF-UHFFFAOYSA-N Synonym: 1,2-Tetradecylene Oxide PubChem CID: 18604 IUPAC Name: 2-dodecyloxirane SMILES: CCCCCCCCCCCCC1CO1

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PubChem CID	18604
CAS	3234-28-4
Molecular Weight (g/mol)	212.377
MDL Number	MFCD00037524
SMILES	CCCCCCCCCCCCC1CO1
Synonym	1,2-Tetradecylene Oxide
IUPAC Name	2-dodecyloxirane
InChI Key	IOHJQSFEAYDZGF-UHFFFAOYSA-N
Molecular Formula	C14H28O

100

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

101

1,2-Epoxyhexane 96.0+%, TCI America™

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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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

102

(S)-Glycidyl Methyl Ether 97.0+%, TCI America™

CAS: 64491-68-5 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273366 InChI Key: LKMJVFRMDSNFRT-SCSAIBSYSA-N Synonym: (S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane PubChem CID: 6992187 IUPAC Name: (2S)-2-(methoxymethyl)oxirane SMILES: COCC1CO1

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PubChem CID	6992187
CAS	64491-68-5
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00273366
SMILES	COCC1CO1
Synonym	(S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane
IUPAC Name	(2S)-2-(methoxymethyl)oxirane
InChI Key	LKMJVFRMDSNFRT-SCSAIBSYSA-N
Molecular Formula	C4H8O2

103

1,2-Epoxy-5-hexene 96.0+%, TCI America™

CAS: 10353-53-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 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

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PubChem CID	66314
CAS	10353-53-4
Molecular Weight (g/mol)	98.145
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

104

1,2-Epoxycyclooctane 97.0+%, TCI America™

CAS: 286-62-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005164 InChI Key: MELPJGOMEMRMPL-UHFFFAOYSA-N Synonym: 9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy PubChem CID: 67513 IUPAC Name: 9-oxabicyclo[6.1.0]nonane SMILES: C1CCCC2C(O2)CC1

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PubChem CID	67513
CAS	286-62-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00005164
SMILES	C1CCCC2C(O2)CC1
Synonym	9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy
IUPAC Name	9-oxabicyclo[6.1.0]nonane
InChI Key	MELPJGOMEMRMPL-UHFFFAOYSA-N
Molecular Formula	C8H14O

105

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

CAS: 71031-03-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659026 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2

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Specifications

PubChem CID	1534345
CAS	71031-03-3
Molecular Weight (g/mol)	150.177
MDL Number	MFCD06659026
SMILES	C1C(O1)COC2=CC=CC=C2
Synonym	(S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane
IUPAC Name	(2S)-2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-SECBINFHSA-N
Molecular Formula	C9H10O2

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