Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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331 – 345 of 971 results

331

Isovaleric Anhydride 99.0+%, TCI America™

CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C

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Specifications

PubChem CID	73847
CAS	1468-39-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00015051
SMILES	CC(C)CC(=O)OC(=O)CC(C)C
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride
IUPAC Name	3-methylbutanoyl 3-methylbutanoate
InChI Key	FREZLSIGWNCSOQ-UHFFFAOYSA-N
Molecular Formula	C10H18O3

332

2,4-Dimethyl-3-pentanone 98.0+%, TCI America™

CAS: 565-80-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

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PubChem CID	11271
CAS	565-80-0
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008918
SMILES	CC(C)C(=O)C(C)C
Synonym	2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one
IUPAC Name	2,4-dimethylpentan-3-one
InChI Key	HXVNBWAKAOHACI-UHFFFAOYSA-N
Molecular Formula	C7H14O

333

1-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 1007-32-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009315 InChI Key: GKDLTXYXODKDEA-UHFFFAOYSA-N Synonym: 1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane PubChem CID: 13879 IUPAC Name: 1-phenylbutan-2-one SMILES: CCC(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	13879
CAS	1007-32-5
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00009315
SMILES	CCC(=O)CC1=CC=CC=C1
Synonym	1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane
IUPAC Name	1-phenylbutan-2-one
InChI Key	GKDLTXYXODKDEA-UHFFFAOYSA-N
Molecular Formula	C10H12O

334

4-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 2550-26-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	17355
CAS	2550-26-7
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00008790
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
IUPAC Name	4-phenylbutan-2-one
InChI Key	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molecular Formula	C10H12O

335

Diethyl Mesoxalate 94.0+%, TCI America™

CAS: 609-09-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00009121 InChI Key: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC Name: diethyl 2-oxopropanedioate SMILES: CCOC(=O)C(=O)C(=O)OCC

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PubChem CID	69105
CAS	609-09-6
Molecular Weight (g/mol)	174.152
MDL Number	MFCD00009121
SMILES	CCOC(=O)C(=O)C(=O)OCC
Synonym	diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester
IUPAC Name	diethyl 2-oxopropanedioate
InChI Key	DBKKFIIYQGGHJO-UHFFFAOYSA-N
Molecular Formula	C7H10O5

336

2-Decanone 99.0+%, TCI America™

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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Specifications

PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

337

Diamyl Sulfite 97.0+%, TCI America™

CAS: 2051-05-0 Molecular Formula: C10H22O3S Molecular Weight (g/mol): 222.34 MDL Number: MFCD06252141 InChI Key: QHKKGWHSXSIVAJ-UHFFFAOYSA-N Synonym: Dipentyl Sulfite PubChem CID: 137299 IUPAC Name: dipentyl sulfite SMILES: CCCCCOS(=O)OCCCCC

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Specifications

PubChem CID	137299
CAS	2051-05-0
Molecular Weight (g/mol)	222.34
MDL Number	MFCD06252141
SMILES	CCCCCOS(=O)OCCCCC
Synonym	Dipentyl Sulfite
IUPAC Name	dipentyl sulfite
InChI Key	QHKKGWHSXSIVAJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3S

338

cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	245564
CAS	610-09-3
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00064949
SMILES	[O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
Synonym	cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid
IUPAC Name	(1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	QSAWQNUELGIYBC-OLQVQODUSA-L
Molecular Formula	C8H10O4

339

Cyclopentanecarboxaldehyde (stabilized with HQ) 90.0+%, TCI America™

CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00060798 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

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Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00060798
SMILES	C1CCC(C1)C=O
Synonym	cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name	cyclopentanecarbaldehyde
InChI Key	VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula	C6H10O

340

trans-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-32-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001464 InChI Key: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O

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PubChem CID	720895
CAS	2305-32-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001464
SMILES	C1CCC(C(C1)C(=O)O)C(=O)O
Synonym	1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
IUPAC Name	(1R,2R)-cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-PHDIDXHHSA-N
Molecular Formula	C8H12O4

341

1,4-Cyclohexanedimethanol Bis(2-ethylhexanoate) (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53148-32-6 Molecular Formula: C24H44O4 Molecular Weight (g/mol): 396.612 MDL Number: MFCD00060063 InChI Key: WZCWEBVKSPNNNN-UHFFFAOYSA-N PubChem CID: 103744 IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC

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Specifications

PubChem CID	103744
CAS	53148-32-6
Molecular Weight (g/mol)	396.612
MDL Number	MFCD00060063
SMILES	CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
IUPAC Name	[4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate
InChI Key	WZCWEBVKSPNNNN-UHFFFAOYSA-N
Molecular Formula	C24H44O4

342

Dibenzyl Sebacate 98.0+%, TCI America™

CAS: 140-24-9 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 MDL Number: MFCD00039640 InChI Key: DVLXEVMGHXWBOZ-UHFFFAOYSA-N Synonym: Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester PubChem CID: 8790 IUPAC Name: dibenzyl decanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	8790
CAS	140-24-9
Molecular Weight (g/mol)	382.5
MDL Number	MFCD00039640
SMILES	C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
Synonym	Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester
IUPAC Name	dibenzyl decanedioate
InChI Key	DVLXEVMGHXWBOZ-UHFFFAOYSA-N
Molecular Formula	C24H30O4

343

3-Methyl-2,4-pentanedione 96.0+%, TCI America™

CAS: 815-57-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008762 InChI Key: GSOHKPVFCOWKPU-UHFFFAOYSA-N Synonym: 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione PubChem CID: 69949 IUPAC Name: 3-methylpentane-2,4-dione SMILES: CC(C(=O)C)C(=O)C

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Specifications

PubChem CID	69949
CAS	815-57-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00008762
SMILES	CC(C(=O)C)C(=O)C
Synonym	3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione
IUPAC Name	3-methylpentane-2,4-dione
InChI Key	GSOHKPVFCOWKPU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

344

Cyclopropyl Methyl Ketone 98.0+%, TCI America™

CAS: 765-43-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001297 InChI Key: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC Name: 1-cyclopropylethanone SMILES: CC(=O)C1CC1

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Specifications

PubChem CID	13004
CAS	765-43-5
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00001297
SMILES	CC(=O)C1CC1
Synonym	cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
IUPAC Name	1-cyclopropylethanone
InChI Key	HVCFCNAITDHQFX-UHFFFAOYSA-N
Molecular Formula	C5H8O

345

Dibutyl Sebacate 98.0+%, TCI America™

CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	7986
CAS	109-43-3
Molecular Weight (g/mol)	314.466
MDL Number	MFCD00027218
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
IUPAC Name	dibutyl decanedioate
InChI Key	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molecular Formula	C18H34O4

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