Organic oxides

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

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376 – 390 of 971 results

376

2-Methylglutaric Acid 98.0+%, TCI America™

CAS: 617-62-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002661 InChI Key: AQYCMVICBNBXNA-UHFFFAOYSA-N Synonym: 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate PubChem CID: 12046 ChEBI: CHEBI:68567 IUPAC Name: 2-methylpentanedioic acid SMILES: CC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	12046
CAS	617-62-9
Molecular Weight (g/mol)	146.142
ChEBI	CHEBI:68567
MDL Number	MFCD00002661
SMILES	CC(CCC(=O)O)C(=O)O
Synonym	2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate
IUPAC Name	2-methylpentanedioic acid
InChI Key	AQYCMVICBNBXNA-UHFFFAOYSA-N
Molecular Formula	C6H10O4

377

Bis(2-ethylhexyl) Suberate 98.0+%, TCI America™

CAS: 5238-22-2 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.628 MDL Number: MFCD01631311 InChI Key: FTALILOVQKMLBH-UHFFFAOYSA-N Synonym: Dioctyl Suberate, Suberic Acid Dioctyl Ester, Suberic Acid Bis(2-ethylhexyl) Ester PubChem CID: 6452627 IUPAC Name: bis(2-ethylhexyl) octanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	6452627
CAS	5238-22-2
Molecular Weight (g/mol)	398.628
MDL Number	MFCD01631311
SMILES	CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC
Synonym	Dioctyl Suberate, Suberic Acid Dioctyl Ester, Suberic Acid Bis(2-ethylhexyl) Ester
IUPAC Name	bis(2-ethylhexyl) octanedioate
InChI Key	FTALILOVQKMLBH-UHFFFAOYSA-N
Molecular Formula	C24H46O4

378

Diethyl Suberate 98.0+%, TCI America™

CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: 1,8-diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

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Specifications

PubChem CID	16301
CAS	2050-23-9
Molecular Weight (g/mol)	230.30
MDL Number	MFCD00009217
SMILES	CCOC(=O)CCCCCCC(=O)OCC
Synonym	diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester
IUPAC Name	1,8-diethyl octanedioate
InChI Key	PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula	C12H22O4

379

Stearic Anhydride 97.0+%, TCI America™

CAS: 638-08-4 Molecular Formula: C36H70O3 Molecular Weight (g/mol): 550.953 MDL Number: MFCD00009004 InChI Key: WVJVHUWVQNLPCR-UHFFFAOYSA-N Synonym: stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride PubChem CID: 69485 IUPAC Name: octadecanoyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	69485
CAS	638-08-4
Molecular Weight (g/mol)	550.953
MDL Number	MFCD00009004
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride
IUPAC Name	octadecanoyl octadecanoate
InChI Key	WVJVHUWVQNLPCR-UHFFFAOYSA-N
Molecular Formula	C36H70O3

380

Diisopropyl Succinate 99.0+%, TCI America™

CAS: 924-88-9 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00059360 InChI Key: YPLYFEUBZLLLIY-UHFFFAOYSA-N Synonym: Succinic Acid Diisopropyl Ester PubChem CID: 70213 IUPAC Name: 1,4-bis(propan-2-yl) butanedioate SMILES: CC(C)OC(=O)CCC(=O)OC(C)C

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Specifications

PubChem CID	70213
CAS	924-88-9
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00059360
SMILES	CC(C)OC(=O)CCC(=O)OC(C)C
Synonym	Succinic Acid Diisopropyl Ester
IUPAC Name	1,4-bis(propan-2-yl) butanedioate
InChI Key	YPLYFEUBZLLLIY-UHFFFAOYSA-N
Molecular Formula	C10H18O4

381

Diethyl trans-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 5048-50-0 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD06799457 InChI Key: OWVOHDKOANTMJU-UHFFFAOYNA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester, Diethyl trans-1,2,3,6-Tetrahydrophthalate, trans-1,2,3,6-Tetrahydrophthalic Acid Diethyl Ester PubChem CID: 12358152 IUPAC Name: 1,2-diethyl cyclohex-4-ene-1,2-dicarboxylate SMILES: CCOC(=O)C1CC=CCC1C(=O)OCC

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Specifications

PubChem CID	12358152
CAS	5048-50-0
Molecular Weight (g/mol)	226.27
MDL Number	MFCD06799457
SMILES	CCOC(=O)C1CC=CCC1C(=O)OCC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester, Diethyl trans-1,2,3,6-Tetrahydrophthalate, trans-1,2,3,6-Tetrahydrophthalic Acid Diethyl Ester
IUPAC Name	1,2-diethyl cyclohex-4-ene-1,2-dicarboxylate
InChI Key	OWVOHDKOANTMJU-UHFFFAOYNA-N
Molecular Formula	C12H18O4

382

Diethyl Diethylmalonate 97.0+%, TCI America™

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	66165
CAS	77-25-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009132
SMILES	CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name	diethyl 2,2-diethylpropanedioate
InChI Key	ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula	C11H20O4

383

Dipropyl Sulfite 99.0+%, TCI America™

CAS: 623-98-3 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.235 MDL Number: MFCD00059404 InChI Key: MAIQPVFXODAAIG-UHFFFAOYSA-N Synonym: di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid PubChem CID: 136434 IUPAC Name: dipropyl sulfite SMILES: CCCOS(=O)OCCC

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Specifications

PubChem CID	136434
CAS	623-98-3
Molecular Weight (g/mol)	166.235
MDL Number	MFCD00059404
SMILES	CCCOS(=O)OCCC
Synonym	di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid
IUPAC Name	dipropyl sulfite
InChI Key	MAIQPVFXODAAIG-UHFFFAOYSA-N
Molecular Formula	C6H14O3S

384

Diethyl Dibutylmalonate 98.0+%, TCI America™

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

385

2-Undecanone 98.0+%, TCI America™

CAS: 112-12-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00009583 InChI Key: KYWIYKKSMDLRDC-UHFFFAOYSA-N Synonym: 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone PubChem CID: 8163 ChEBI: CHEBI:17700 IUPAC Name: undecan-2-one SMILES: CCCCCCCCCC(C)=O

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PubChem CID	8163
CAS	112-12-9
Molecular Weight (g/mol)	170.30
ChEBI	CHEBI:17700
MDL Number	MFCD00009583
SMILES	CCCCCCCCCC(C)=O
Synonym	2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone
IUPAC Name	undecan-2-one
InChI Key	KYWIYKKSMDLRDC-UHFFFAOYSA-N
Molecular Formula	C11H22O

386

4-Undecanone 95.0+%, TCI America™

CAS: 14476-37-0 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048923 InChI Key: NBSLHMOSERBUOV-UHFFFAOYSA-N Synonym: 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992 PubChem CID: 84467 IUPAC Name: undecan-4-one SMILES: CCCCCCCC(=O)CCC

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Specifications

PubChem CID	84467
CAS	14476-37-0
Molecular Weight (g/mol)	170.30
MDL Number	MFCD00048923
SMILES	CCCCCCCC(=O)CCC
Synonym	4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992
IUPAC Name	undecan-4-one
InChI Key	NBSLHMOSERBUOV-UHFFFAOYSA-N
Molecular Formula	C11H22O

387

6-Undecanone 98.0+%, TCI America™

CAS: 927-49-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00009516 InChI Key: ZPQAKYPOZRXKFA-UHFFFAOYSA-N Synonym: 6-undecanone,dipentyl ketone,amyl ketone,diamyl ketone,pentyl ketone,6-oxoundecane,6undecanone,di-n-amyl ketone,ketones, c11,c11 ketones PubChem CID: 13561 IUPAC Name: undecan-6-one SMILES: CCCCCC(=O)CCCCC

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Specifications

PubChem CID	13561
CAS	927-49-1
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00009516
SMILES	CCCCCC(=O)CCCCC
Synonym	6-undecanone,dipentyl ketone,amyl ketone,diamyl ketone,pentyl ketone,6-oxoundecane,6undecanone,di-n-amyl ketone,ketones, c11,c11 ketones
IUPAC Name	undecan-6-one
InChI Key	ZPQAKYPOZRXKFA-UHFFFAOYSA-N
Molecular Formula	C11H22O

388

Linoleic Anhydride 90.0+%, TCI America™

CAS: 24909-68-0 Molecular Formula: C36H62O3 Molecular Weight (g/mol): 542.89 MDL Number: MFCD00010456 InChI Key: BDTYMGCNULYACO-MAZCIEHSSA-N Synonym: cis,cis-9,12-Octadecadienoic Anhydride PubChem CID: 15594594 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

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Specifications

PubChem CID	15594594
CAS	24909-68-0
Molecular Weight (g/mol)	542.89
MDL Number	MFCD00010456
SMILES	CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Synonym	cis,cis-9,12-Octadecadienoic Anhydride
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoyl (9Z,12Z)-octadeca-9,12-dienoate
InChI Key	BDTYMGCNULYACO-MAZCIEHSSA-N
Molecular Formula	C36H62O3

389

12-Tricosanone 95.0+%, TCI America™

CAS: 540-09-0 Molecular Formula: C23H46O Molecular Weight (g/mol): 338.62 MDL Number: MFCD00026562 InChI Key: VARQGBHBYZTYLJ-UHFFFAOYSA-N Synonym: 12-tricosanone,diundecyl ketone,lauron,laurone,undecyl ketone,di-n-undecyl ketone,lauron van,unii-5o6ejv7j5m,5o6ejv7j5m,acmc-209lc3 PubChem CID: 10888 IUPAC Name: tricosan-12-one SMILES: CCCCCCCCCCCC(=O)CCCCCCCCCCC

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PubChem CID	10888
CAS	540-09-0
Molecular Weight (g/mol)	338.62
MDL Number	MFCD00026562
SMILES	CCCCCCCCCCCC(=O)CCCCCCCCCCC
Synonym	12-tricosanone,diundecyl ketone,lauron,laurone,undecyl ketone,di-n-undecyl ketone,lauron van,unii-5o6ejv7j5m,5o6ejv7j5m,acmc-209lc3
IUPAC Name	tricosan-12-one
InChI Key	VARQGBHBYZTYLJ-UHFFFAOYSA-N
Molecular Formula	C23H46O

390

2-Tridecanone 95.0+%, TCI America™

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

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Specifications

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

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