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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1 – 15 of 54 results
1

Sulfolane, 99%

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1

EDGE
PubChem CID 31347
CAS 126-33-0
Molecular Weight (g/mol) 120.17
ChEBI CHEBI:74794
MDL Number MFCD00005484
SMILES O=S1(=O)CCCC1
Synonym sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
InChI Key HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula C4H8O2S
2

Methyl sulfone, 98%

CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methylsulfonylmethane SMILES: CS(C)(=O)=O

EDGE
PubChem CID 6213
CAS 67-71-0
Molecular Weight (g/mol) 94.13
ChEBI CHEBI:9349
MDL Number MFCD00007566
SMILES CS(C)(=O)=O
Synonym dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
IUPAC Name methylsulfonylmethane
InChI Key HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula C2H6O2S
3

Ethyl Methyl Ketone, Certified AR for Analysis, Fisher Chemical™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
4

2,4-Pentanedione, 99%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
5

Methylsulfonylacetone, 98+%

CAS: 5000-46-4 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 MDL Number: MFCD00014745 InChI Key: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC Name: 1-methylsulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C

PubChem CID 78695
CAS 5000-46-4
Molecular Weight (g/mol) 136.165
MDL Number MFCD00014745
SMILES CC(=O)CS(=O)(=O)C
Synonym methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone
IUPAC Name 1-methylsulfonylpropan-2-one
InChI Key NWEYGXQKFVGUFR-UHFFFAOYSA-N
Molecular Formula C4H8O3S
6

Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
7

2,5-Hexanedione, 97%

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

PubChem CID 8035
CAS 110-13-4
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:85014
MDL Number MFCD00008792
SMILES CC(=O)CCC(=O)C
Synonym 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name hexane-2,5-dione
InChI Key OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula C6H10O2
8

Acetonylacetone, 97%

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

PubChem CID 8035
CAS 110-13-4
Molecular Weight (g/mol) 114.14
ChEBI CHEBI:85014
MDL Number MFCD00008792
SMILES CC(=O)CCC(=O)C
Synonym 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name hexane-2,5-dione
InChI Key OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula C6H10O2
9

3-Pentanone, 99%

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

PubChem CID 7288
CAS 96-22-0
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:67886
MDL Number MFCD00009320
SMILES CCC(=O)CC
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name pentan-3-one
InChI Key FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula C5H10O
10

2,4-Pentanedione, 99+%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

PubChem CID 31261
CAS 123-54-6
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:14750
MDL Number MFCD00008787
SMILES CC(=O)CC(C)=O
Synonym 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name pentane-2,4-dione
InChI Key YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula C5H8O2
11

5-Hexen-2-one, 98%

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

PubChem CID 7989
CAS 109-49-9
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008793
SMILES CC(=O)CCC=C
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name hex-5-en-2-one
InChI Key RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula C6H10O
12

5-Hexen-2-one, 98%

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

PubChem CID 7989
CAS 109-49-9
Molecular Weight (g/mol) 98.14
MDL Number MFCD00008793
SMILES CC(=O)CCC=C
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name hex-5-en-2-one
InChI Key RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula C6H10O
13

2-Pentanone, 99%, pure

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID 7895
CAS 107-87-9
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16472
SMILES CCCC(=O)C
Synonym 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name pentan-2-one
InChI Key XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula C5H10O
14

2-Pentanone, 99+%

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00009400 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID 7895
CAS 107-87-9
Molecular Weight (g/mol) 86.134
ChEBI CHEBI:16472
MDL Number MFCD00009400
SMILES CCCC(=O)C
Synonym 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name pentan-2-one
InChI Key XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula C5H10O
15

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

PubChem CID 7895
CAS 107-87-9
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16472
SMILES CCCC(=O)C
Synonym 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name pentan-2-one
InChI Key XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula C5H10O