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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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Formaldehyde, 37%, USP, Spectrum™ Chemical
SDP

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
2
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Formaldehyde, 37%, Solution, Spectrum™ Chemical
SDP

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

CAS 50-00-0
Molecular Weight (g/mol) 30.03
MDL Number MFCD00003274
SMILES C=O
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
3
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2,2,4-Trimethyl-1,3-pentanediol diisobutyrate, 98%

CAS: 6846-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.4 MDL Number: MFCD00059267 InChI Key: OMVSWZDEEGIJJI-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635 PubChem CID: 23284 IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C

PubChem CID 23284
CAS 6846-50-0
Molecular Weight (g/mol) 286.4
MDL Number MFCD00059267
SMILES CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C
Synonym 2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635
IUPAC Name [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
InChI Key OMVSWZDEEGIJJI-UHFFFAOYSA-N
Molecular Formula C16H30O4
4
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2,2,7-Trimethyloctane-3,5-dione, 97%

CAS: 69725-37-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00511279 InChI Key: KEBPOWLGOOTMPK-UHFFFAOYSA-N PubChem CID: 112295 IUPAC Name: 2,2,7-trimethyloctane-3,5-dione SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C

PubChem CID 112295
CAS 69725-37-7
Molecular Weight (g/mol) 184.279
MDL Number MFCD00511279
SMILES CC(C)CC(=O)CC(=O)C(C)(C)C
IUPAC Name 2,2,7-trimethyloctane-3,5-dione
InChI Key KEBPOWLGOOTMPK-UHFFFAOYSA-N
Molecular Formula C11H20O2
5
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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

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
6
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Diethyl succinate, 98%

CAS: 123-25-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC

PubChem CID 31249
CAS 123-25-1
Molecular Weight (g/mol) 174.196
MDL Number MFCD00009208
SMILES CCOC(=O)CCC(=O)OCC
Synonym diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
IUPAC Name diethyl butanedioate
InChI Key DKMROQRQHGEIOW-UHFFFAOYSA-N
Molecular Formula C8H14O4
7
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Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

PubChem CID 123114
CAS 1489-69-6
Molecular Weight (g/mol) 70.091
MDL Number MFCD00012261
SMILES C1CC1C=O
Synonym cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name cyclopropanecarbaldehyde
InChI Key JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula C4H6O
8
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3,3-Dimethylglutaric acid, 98+%

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

PubChem CID 20984
CAS 4839-46-7
Molecular Weight (g/mol) 160.17
ChEBI CHEBI:68502
MDL Number MFCD00002716
SMILES CC(C)(CC(O)=O)CC(O)=O
Synonym 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name 3,3-dimethylpentanedioic acid
InChI Key DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula C7H12O4
9
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3-Nonanone, 98%

CAS: 925-78-0 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009541 InChI Key: IYTXKIXETAELAV-UHFFFAOYSA-N Synonym: 3-nonanone,ethyl hexyl ketone,ethyl n-hexyl ketone,n-hexyl ethyl ketone,unii-00c380uhnl,3-nonanone natural,fema no. 3440,acmc-209rga,octanone, methyl-9ci PubChem CID: 61235 IUPAC Name: nonan-3-one SMILES: CCCCCCC(=O)CC

PubChem CID 61235
CAS 925-78-0
Molecular Weight (g/mol) 142.242
MDL Number MFCD00009541
SMILES CCCCCCC(=O)CC
Synonym 3-nonanone,ethyl hexyl ketone,ethyl n-hexyl ketone,n-hexyl ethyl ketone,unii-00c380uhnl,3-nonanone natural,fema no. 3440,acmc-209rga,octanone, methyl-9ci
IUPAC Name nonan-3-one
InChI Key IYTXKIXETAELAV-UHFFFAOYSA-N
Molecular Formula C9H18O
10
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Cyclopentyl methyl ketone, 98%

CAS: 6004-60-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00060799 InChI Key: LKENTYLPIUIMFG-UHFFFAOYSA-N Synonym: 1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone PubChem CID: 22326 IUPAC Name: 1-cyclopentylethanone SMILES: CC(=O)C1CCCC1

PubChem CID 22326
CAS 6004-60-0
Molecular Weight (g/mol) 112.17
MDL Number MFCD00060799
SMILES CC(=O)C1CCCC1
Synonym 1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone
IUPAC Name 1-cyclopentylethanone
InChI Key LKENTYLPIUIMFG-UHFFFAOYSA-N
Molecular Formula C7H12O
11

2-Heptanone, 98%

CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O

PubChem CID 8051
CAS 110-43-0
Molecular Weight (g/mol) 114.19
ChEBI CHEBI:5672
MDL Number MFCD00009513
SMILES CCCCCC(C)=O
Synonym 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone
IUPAC Name heptan-2-one
InChI Key CATSNJVOTSVZJV-UHFFFAOYSA-N
Molecular Formula C7H14O
12
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2-Tridecanone, 98+%

CAS: 593-08-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00008968 InChI Key: CYIFVRUOHKNECG-UHFFFAOYSA-N Synonym: 2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k PubChem CID: 11622 ChEBI: CHEBI:77928 IUPAC Name: tridecan-2-one SMILES: CCCCCCCCCCCC(=O)C

PubChem CID 11622
CAS 593-08-8
Molecular Weight (g/mol) 198.35
ChEBI CHEBI:77928
MDL Number MFCD00008968
SMILES CCCCCCCCCCCC(=O)C
Synonym 2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k
IUPAC Name tridecan-2-one
InChI Key CYIFVRUOHKNECG-UHFFFAOYSA-N
Molecular Formula C13H26O
13
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2-Nonanone, 98+%

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

PubChem CID 13187
CAS 821-55-6
Molecular Weight (g/mol) 142.242
ChEBI CHEBI:77927
MDL Number MFCD00009553
SMILES CCCCCCCC(=O)C
Synonym 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name nonan-2-one
InChI Key VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula C9H18O
14

3-Pentanone, 98%, pure

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
15
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1,2-Phenylenediacetic acid, 98+%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

PubChem CID 24123
CAS 7500-53-0
Molecular Weight (g/mol) 194.186
MDL Number MFCD00004329
SMILES C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name 2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula C10H10O4