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)-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

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

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

(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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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

(R)-Styrene Oxide 96.0+%, TCI America™

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

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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

(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

(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

Tiotropium Bromide 98.0+%, TCI America™

CAS: 136310-93-5 Molecular Formula: C19H22BrNO4S2 Molecular Weight (g/mol): 472.412 MDL Number: MFCD00867027 InChI Key: DQHNAVOVODVIMG-RGECMCKFSA-M PubChem CID: 5487426 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]

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PubChem CID	5487426
CAS	136310-93-5
Molecular Weight (g/mol)	472.412
MDL Number	MFCD00867027
SMILES	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
InChI Key	DQHNAVOVODVIMG-RGECMCKFSA-M
Molecular Formula	C19H22BrNO4S2

(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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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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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

trans-Stilbene Oxide 98.0+%, TCI America™

CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

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PubChem CID	5742860
CAS	1439-07-2
Molecular Weight (g/mol)	196.249
MDL Number	MFCD00064311
SMILES	C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Synonym	trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
IUPAC Name	(3R)-2,3-diphenyloxirane
InChI Key	ARCJQKUWGAZPFX-KWCCSABGSA-N
Molecular Formula	C14H12O

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

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

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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

(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

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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

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

CAS: 64491-70-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273372 InChI Key: LKMJVFRMDSNFRT-BYPYZUCNSA-N Synonym: (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane PubChem CID: 2734441 IUPAC Name: (2R)-2-(methoxymethyl)oxirane SMILES: COCC1CO1

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PubChem CID	2734441
CAS	64491-70-9
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00273372
SMILES	COCC1CO1
Synonym	(R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane
IUPAC Name	(2R)-2-(methoxymethyl)oxirane
InChI Key	LKMJVFRMDSNFRT-BYPYZUCNSA-N
Molecular Formula	C4H8O2

(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™

CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-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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PubChem CID	1534345
CAS	71031-02-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD06659025
SMILES	C1C(O1)COC2=CC=CC=C2
Synonym	(R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane
IUPAC Name	(2S)-2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-SECBINFHSA-N
Molecular Formula	C9H10O2

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