Organic oxides

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

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391 – 405 of 971 results

391

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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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

392

1,2-Diacetoxypropane 98.0+%, TCI America™

CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O

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PubChem CID	12198
CAS	623-84-7
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00026201
SMILES	CC(COC(C)=O)OC(C)=O
Synonym	propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate
IUPAC Name	1-(acetyloxy)propan-2-yl acetate
InChI Key	MLHOXUWWKVQEJB-UHFFFAOYNA-N
Molecular Formula	C7H12O4

393

16-Hentriacontanone 95.0+%, TCI America™

CAS: 502-73-8 Molecular Formula: C31H62O Molecular Weight (g/mol): 450.836 MDL Number: MFCD00059222 InChI Key: UNRFDARCMOHDBJ-UHFFFAOYSA-N Synonym: Dipentadecyl Ketone, Palmitone PubChem CID: 94741 ChEBI: CHEBI:5658 IUPAC Name: hentriacontan-16-one SMILES: CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC

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Specifications

PubChem CID	94741
CAS	502-73-8
Molecular Weight (g/mol)	450.836
ChEBI	CHEBI:5658
MDL Number	MFCD00059222
SMILES	CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC
Synonym	Dipentadecyl Ketone, Palmitone
IUPAC Name	hentriacontan-16-one
InChI Key	UNRFDARCMOHDBJ-UHFFFAOYSA-N
Molecular Formula	C31H62O

394

Ethylene Glycol Bis(3-mercaptopropionate) 97.0+%, TCI America™

CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS

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Specifications

PubChem CID	89735
CAS	22504-50-3
Molecular Weight (g/mol)	238.316
MDL Number	MFCD00053520
SMILES	C(CS)C(=O)OCCOC(=O)CCS
Synonym	Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate)
IUPAC Name	2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
InChI Key	HAQZWTGSNCDKTK-UHFFFAOYSA-N
Molecular Formula	C8H14O4S2

395

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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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

396

2,2-Dimethylsuccinic Acid 98.0+%, TCI America™

CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O

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Specifications

PubChem CID	11701
CAS	597-43-3
Molecular Weight (g/mol)	146.14
ChEBI	CHEBI:86537
MDL Number	MFCD00004196
SMILES	CC(C)(CC(O)=O)C(O)=O
Synonym	2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate
IUPAC Name	2,2-dimethylbutanedioic acid
InChI Key	GOHPTLYPQCTZSE-UHFFFAOYSA-N
Molecular Formula	C6H10O4

397

Di-tert-butyl Dicarbonate (ca. 30% in Toluene), TCI America™

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.249
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C10H18O5

398

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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Specifications

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

399

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

400

Monoethyl 4-Oxoheptanedioate 97.0+%, TCI America™

CAS: 1506-55-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00059093 InChI Key: JYEYJELELKLPLO-UHFFFAOYSA-N Synonym: 4-Oxoheptanedioic Acid Monoethyl Ester PubChem CID: 568249 IUPAC Name: 7-ethoxy-4,7-dioxoheptanoic acid SMILES: CCOC(=O)CCC(=O)CCC(O)=O

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Specifications

PubChem CID	568249
CAS	1506-55-4
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00059093
SMILES	CCOC(=O)CCC(=O)CCC(O)=O
Synonym	4-Oxoheptanedioic Acid Monoethyl Ester
IUPAC Name	7-ethoxy-4,7-dioxoheptanoic acid
InChI Key	JYEYJELELKLPLO-UHFFFAOYSA-N
Molecular Formula	C9H14O5

401

Dimethyl Sulfone 99.0+%, TCI America™

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: methanesulfonylmethane SMILES: CS(C)(=O)=O

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Specifications

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	methanesulfonylmethane
InChI Key	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula	C2H6O2S

402

18-Pentatriacontanone 95.0+%, TCI America™

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

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PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

403

Dipropylmalonic Acid 99.0+%, TCI America™

CAS: 1636-27-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00051476 InChI Key: DIRSQLKNZQKDBK-UHFFFAOYSA-N Synonym: dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd PubChem CID: 74221 IUPAC Name: 2,2-dipropylpropanedioic acid SMILES: CCCC(CCC)(C(=O)O)C(=O)O

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PubChem CID	74221
CAS	1636-27-7
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00051476
SMILES	CCCC(CCC)(C(=O)O)C(=O)O
Synonym	dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd
IUPAC Name	2,2-dipropylpropanedioic acid
InChI Key	DIRSQLKNZQKDBK-UHFFFAOYSA-N
Molecular Formula	C9H16O4

404

2-Dodecanone 98.0+%, TCI America™

CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C

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Specifications

PubChem CID	22556
CAS	6175-49-1
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00015064
SMILES	CCCCCCCCCCC(=O)C
Synonym	2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
IUPAC Name	dodecan-2-one
InChI Key	LSKONYYRONEBKA-UHFFFAOYSA-N
Molecular Formula	C12H24O

405

2,5-Diacetoxyhexane 98.0+%, TCI America™

CAS: 10299-35-1 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 InChI Key: UNAGYNUYXVBAEI-UHFFFAOYSA-N Synonym: 2,5-Hexanediol Diacetate PubChem CID: 254550 IUPAC Name: 5-acetyloxyhexan-2-yl acetate SMILES: CC(CCC(C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	254550
CAS	10299-35-1
Molecular Weight (g/mol)	202.25
SMILES	CC(CCC(C)OC(=O)C)OC(=O)C
Synonym	2,5-Hexanediol Diacetate
IUPAC Name	5-acetyloxyhexan-2-yl acetate
InChI Key	UNAGYNUYXVBAEI-UHFFFAOYSA-N
Molecular Formula	C10H18O4

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