Organooxygen compounds
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Bis(2-chloroethyl) Ether 99.0+%, TCI America™
CAS: 111-44-4 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00000975 InChI Key: ZNSMNVMLTJELDZ-UHFFFAOYSA-N Synonym: 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether PubChem CID: 8115 ChEBI: CHEBI:34573 IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane SMILES: ClCCOCCCl
| PubChem CID | 8115 |
|---|---|
| CAS | 111-44-4 |
| Molecular Weight (g/mol) | 143.01 |
| ChEBI | CHEBI:34573 |
| MDL Number | MFCD00000975 |
| SMILES | ClCCOCCCl |
| Synonym | 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether |
| IUPAC Name | 1-chloro-2-(2-chloroethoxy)ethane |
| InChI Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2O |
4'-Bromopropiophenone 99.0+%, TCI America™
CAS: 10342-83-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000106 InChI Key: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 PubChem CID: 66312 IUPAC Name: 1-(4-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 66312 |
|---|---|
| CAS | 10342-83-3 |
| Molecular Weight (g/mol) | 213.07 |
| MDL Number | MFCD00000106 |
| SMILES | CCC(=O)C1=CC=C(Br)C=C1 |
| Synonym | 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 |
| IUPAC Name | 1-(4-bromophenyl)propan-1-one |
| InChI Key | UOMOSYFPKGQIKI-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO |
3-Butyn-2-one 97.0+%, TCI America™
CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C
| PubChem CID | 15018 |
|---|---|
| CAS | 1423-60-5 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:48060 |
| MDL Number | MFCD00008775 |
| SMILES | CC(=O)C#C |
| Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
| IUPAC Name | but-3-yn-2-one |
| InChI Key | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
| Molecular Formula | C4H4O |
5-Bromo-2-methoxypyridine 98.0+%, TCI America™
CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br
| PubChem CID | 2734895 |
|---|---|
| CAS | 13472-85-0 |
| Molecular Weight (g/mol) | 188.024 |
| SMILES | COC1=NC=C(C=C1)Br |
| Synonym | 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 |
| IUPAC Name | 5-bromo-2-methoxypyridine |
| InChI Key | XADICJHFELMBGX-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
1,4-Butanediol Monomethyl Ether 98.0+%, TCI America™
CAS: 111-32-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00040437 InChI Key: KOVAQMSVARJMPH-UHFFFAOYSA-N Synonym: 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 PubChem CID: 8107 IUPAC Name: 4-methoxybutan-1-ol SMILES: COCCCCO
| PubChem CID | 8107 |
|---|---|
| CAS | 111-32-0 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00040437 |
| SMILES | COCCCCO |
| Synonym | 4-methoxy-1-butanol,1-butanol, 4-methoxy,dowanol bmat,butylene glycol methyl ether,dowanol bm,4-methoxybutyl alcohol,4-methoxybutanol,dowanal bmat,butylene glycol monomethyl ether,4-methoxybutanol-1 |
| IUPAC Name | 4-methoxybutan-1-ol |
| InChI Key | KOVAQMSVARJMPH-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™
CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C
| PubChem CID | 2763877 |
|---|---|
| CAS | 51145-57-4 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00087563 |
| SMILES | CCOC(=O)C(=CN(C)C)C(=O)C |
| Synonym | ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate |
| IUPAC Name | ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate |
| InChI Key | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
| Molecular Formula | C9H15NO3 |
Ethyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™
CAS: 3618-04-0 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O
| PubChem CID | 86973 |
|---|---|
| CAS | 3618-04-0 |
| Molecular Weight (g/mol) | 172.224 |
| SMILES | CCOC(=O)C1CCC(CC1)O |
| Synonym | trans-4-Hydroxycyclohexanecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-hydroxycyclohexane-1-carboxylate |
| InChI Key | BZKQJSLASWRDNE-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
7-Benzyloxyindole 98.0+%, TCI America™
CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
| PubChem CID | 260798 |
|---|---|
| CAS | 20289-27-4 |
| Molecular Weight (g/mol) | 223.28 |
| MDL Number | MFCD00037974 |
| SMILES | C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1 |
| Synonym | 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole |
| IUPAC Name | 7-(benzyloxy)-1H-indole |
| InChI Key | DIGZMTAFOACVBW-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC
| PubChem CID | 81379 |
|---|---|
| CAS | 6948-30-7 |
| Molecular Weight (g/mol) | 245.072 |
| MDL Number | MFCD00003346 |
| SMILES | COC1=C(C(=CC(=C1)C=O)Br)OC |
| Synonym | 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde |
| IUPAC Name | 3-bromo-4,5-dimethoxybenzaldehyde |
| InChI Key | ICVODPFGWCUVJC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
3-Ethoxypropylamine 98.0+%, TCI America™
CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN
| PubChem CID | 22720 |
|---|---|
| CAS | 6291-85-6 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00008221 |
| SMILES | CCOCCCN |
| Synonym | 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine |
| IUPAC Name | 3-ethoxypropan-1-amine |
| InChI Key | SOYBEXQHNURCGE-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
Boron Trifluoride - Butyl Ether Complex (BF3 ca. 30%), TCI America™
CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane; trifluoroborane SMILES: FB(F)F.CCCCOCCCC
| PubChem CID | 68970 |
|---|---|
| CAS | 593-04-4 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD00013195 |
| SMILES | FB(F)F.CCCCOCCCC |
| Synonym | 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron |
| IUPAC Name | 1-butoxybutane; trifluoroborane |
| InChI Key | PVKVBDZRILNPJY-UHFFFAOYSA-N |
| Molecular Formula | C8H18BF3O |
4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™
CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
| PubChem CID | 2724799 |
|---|---|
| CAS | 60835-72-5 |
| Molecular Weight (g/mol) | 347.205 |
| MDL Number | MFCD00143270 |
| SMILES | C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1 |
| Synonym | m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene |
| IUPAC Name | 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene |
| InChI Key | GPKJNSIFVWMEEI-UHFFFAOYSA-N |
| Molecular Formula | C14H19BrO5 |
Bis(2,4-pentanedionato)platinum(II), TCI America™
CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 10960186 |
|---|---|
| CAS | 15170-57-7 |
| Molecular Weight (g/mol) | 393.30 |
| MDL Number | MFCD00000028 |
| SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
| IUPAC Name | platinum(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| Molecular Formula | C10H14O4Pt |
1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™
CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1
| PubChem CID | 12586 |
|---|---|
| CAS | 646-06-0 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:87597 |
| MDL Number | MFCD00003207 |
| SMILES | C1COCO1 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| IUPAC Name | 1,3-dioxolane |
| InChI Key | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
1,2-Bis(2-iodoethoxy)ethane (stabilized with Copper chip) 96.0+%, TCI America™
CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.969 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI
| PubChem CID | 593436 |
|---|---|
| CAS | 36839-55-1 |
| Molecular Weight (g/mol) | 369.969 |
| MDL Number | MFCD00075008 |
| SMILES | C(COCCI)OCCI |
| Synonym | 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy |
| IUPAC Name | 1,2-bis(2-iodoethoxy)ethane |
| InChI Key | BCAGFJXMCZSAHD-UHFFFAOYSA-N |
| Molecular Formula | C6H12I2O2 |