Organic oxides

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

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496 – 510 of 971 results

496

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

CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: 1,10-bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	31218
CAS	122-62-3
Molecular Weight (g/mol)	426.68
MDL Number	MFCD00009497
SMILES	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
IUPAC Name	1,10-bis(2-ethylhexyl) decanedioate
InChI Key	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molecular Formula	C26H50O4

497

Diethyl cis-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 4841-85-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: OWVOHDKOANTMJU-AOOOYVTPSA-N Synonym: cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester PubChem CID: 11276195 IUPAC Name: diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: CCOC(=O)C1CC=CCC1C(=O)OCC

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Specifications

PubChem CID	11276195
CAS	4841-85-4
Molecular Weight (g/mol)	226.272
SMILES	CCOC(=O)C1CC=CCC1C(=O)OCC
Synonym	cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	OWVOHDKOANTMJU-AOOOYVTPSA-N
Molecular Formula	C12H18O4

498

Dicyclohexyl Ketone 97.0+%, TCI America™

CAS: 119-60-8 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00040417 InChI Key: TWXWPPKDQOWNSX-UHFFFAOYSA-N Synonym: Dodecahydrobenzophenone PubChem CID: 8403 IUPAC Name: dicyclohexylmethanone SMILES: C1CCC(CC1)C(=O)C2CCCCC2

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Specifications

PubChem CID	8403
CAS	119-60-8
Molecular Weight (g/mol)	194.318
MDL Number	MFCD00040417
SMILES	C1CCC(CC1)C(=O)C2CCCCC2
Synonym	Dodecahydrobenzophenone
IUPAC Name	dicyclohexylmethanone
InChI Key	TWXWPPKDQOWNSX-UHFFFAOYSA-N
Molecular Formula	C13H22O

499

Di-tert-butyl Dicarbonate (ca. 30% in Dioxane), 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

500

Diethyl Dipropylmalonate 97.0+%, TCI America™

CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	80168
CAS	6065-63-0
Molecular Weight (g/mol)	244.331
MDL Number	MFCD00026840
SMILES	CCCC(CCC)(C(=O)OCC)C(=O)OCC
IUPAC Name	diethyl 2,2-dipropylpropanedioate
InChI Key	NNDOHYGFLASMFR-UHFFFAOYSA-N
Molecular Formula	C13H24O4

501

2-Octanone 98.0+%, TCI America™

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

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Specifications

PubChem CID	8093
CAS	111-13-7
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:87434
MDL Number	MFCD00009540
SMILES	CCCCCCC(=O)C
Synonym	2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name	octan-2-one
InChI Key	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Molecular Formula	C8H16O

502

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

503

S-Sodium Ethanethiosulfonate 98.0+%, TCI America™

CAS: 31999-88-9 Molecular Formula: C2H6NaO2S2 Molecular Weight (g/mol): 149.178 InChI Key: KVMDVKDQQJYYKE-UHFFFAOYSA-N Synonym: Ethanethiosulfonic Acid S-Sodium Salt PubChem CID: 87590989 IUPAC Name: ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium SMILES: CCS(=O)(=S)O.[Na]

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Specifications

PubChem CID	87590989
CAS	31999-88-9
Molecular Weight (g/mol)	149.178
SMILES	CCS(=O)(=S)O.[Na]
Synonym	Ethanethiosulfonic Acid S-Sodium Salt
IUPAC Name	ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium
InChI Key	KVMDVKDQQJYYKE-UHFFFAOYSA-N
Molecular Formula	C2H6NaO2S2

504

2-Methyl-3-heptanone 95.0+%, TCI America™

CAS: 13019-20-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009481 InChI Key: XYYMFUCZDNNGFS-UHFFFAOYSA-N Synonym: Butyl Isopropyl Ketone PubChem CID: 25611 IUPAC Name: 2-methylheptan-3-one SMILES: CCCCC(=O)C(C)C

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Specifications

PubChem CID	25611
CAS	13019-20-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00009481
SMILES	CCCCC(=O)C(C)C
Synonym	Butyl Isopropyl Ketone
IUPAC Name	2-methylheptan-3-one
InChI Key	XYYMFUCZDNNGFS-UHFFFAOYSA-N
Molecular Formula	C8H16O

505

1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

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Specifications

PubChem CID	14106
CAS	1076-97-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001465
SMILES	C1CC(CCC1C(=O)O)C(=O)O
Synonym	1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name	cyclohexane-1,4-dicarboxylic acid
InChI Key	PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula	C8H12O4

506

(1S,2S)-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 21963-41-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00151258,MFCD00001464 InChI Key: QSAWQNUELGIYBC-UHFFFAOYNA-N Synonym: 1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid PubChem CID: 75315 IUPAC Name: cyclohexane-1,2-dicarboxylic acid SMILES: OC(=O)C1CCCCC1C(O)=O

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Specifications

PubChem CID	75315
CAS	21963-41-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00151258,MFCD00001464
SMILES	OC(=O)C1CCCCC1C(O)=O
Synonym	1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid
IUPAC Name	cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-UHFFFAOYNA-N
Molecular Formula	C8H12O4

507

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

508

1,1-Cyclobutanedicarboxylic Acid 98.0+%, TCI America™

CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O

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PubChem CID	2568
CAS	5445-51-2
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:35691
MDL Number	MFCD00001325
SMILES	C1CC(C1)(C(=O)O)C(=O)O
Synonym	1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
IUPAC Name	cyclobutane-1,1-dicarboxylic acid
InChI Key	CCQPAEQGAVNNIA-UHFFFAOYSA-N
Molecular Formula	C6H8O4

509

3-Methyl-2-pentanone 98.0+%, TCI America™

CAS: 565-61-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009336 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C

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Specifications

PubChem CID	11262
CAS	565-61-7
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00009336
SMILES	CCC(C)C(=O)C
Synonym	3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4
IUPAC Name	3-methylpentan-2-one
InChI Key	UIHCLUNTQKBZGK-UHFFFAOYSA-N
Molecular Formula	C6H12O

510

Diethyl 1,1-Cyclobutanedicarboxylate 97.0+%, TCI America™

CAS: 3779-29-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00019261 InChI Key: JPNJEJSZSMXWSV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate PubChem CID: 77410 IUPAC Name: 1,1-diethyl cyclobutane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCC1)C(=O)OCC

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Specifications

PubChem CID	77410
CAS	3779-29-1
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00019261
SMILES	CCOC(=O)C1(CCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate
IUPAC Name	1,1-diethyl cyclobutane-1,1-dicarboxylate
InChI Key	JPNJEJSZSMXWSV-UHFFFAOYSA-N
Molecular Formula	C10H16O4

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