Organic oxides

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

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436 – 450 of 971 results

436

3-Nonanone 97.0+%, TCI America™

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

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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

437

Diethyl Pimelate 97.0+%, TCI America™

CAS: 2050-20-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009216 InChI Key: LKKOGZVQGQUVHF-UHFFFAOYSA-N Synonym: diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330 PubChem CID: 16300 IUPAC Name: diethyl heptanedioate SMILES: CCOC(=O)CCCCCC(=O)OCC

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PubChem CID	16300
CAS	2050-20-6
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009216
SMILES	CCOC(=O)CCCCCC(=O)OCC
Synonym	diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330
IUPAC Name	diethyl heptanedioate
InChI Key	LKKOGZVQGQUVHF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

438

2-Pentanone 99.0+%, TCI America™

CAS: 107-87-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00009400 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

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PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.134
ChEBI	CHEBI:16472
MDL Number	MFCD00009400
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C5H10O

439

Pivalic Anhydride 98.0+%, TCI America™

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

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PubChem CID	15234
CAS	1538-75-6
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00008842
SMILES	CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym	pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name	2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key	PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula	C10H18O3

440

Diallyl Dicarbonate 95.0+%, TCI America™

CAS: 115491-93-5 Molecular Formula: C8H10O5 Molecular Weight (g/mol): 186.16 MDL Number: MFCD00077721 InChI Key: XVSSGIXTKVRGAR-UHFFFAOYSA-N Synonym: Diallyl Pyrocarbonate, Pyrocarbonic Acid Diallyl Ester PubChem CID: 4384857 IUPAC Name: bis(prop-2-en-1-yl) dicarbonate SMILES: C=CCOC(=O)OC(=O)OCC=C

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PubChem CID	4384857
CAS	115491-93-5
Molecular Weight (g/mol)	186.16
MDL Number	MFCD00077721
SMILES	C=CCOC(=O)OC(=O)OCC=C
Synonym	Diallyl Pyrocarbonate, Pyrocarbonic Acid Diallyl Ester
IUPAC Name	bis(prop-2-en-1-yl) dicarbonate
InChI Key	XVSSGIXTKVRGAR-UHFFFAOYSA-N
Molecular Formula	C8H10O5

441

Di-tert-amyl Dicarbonate 95.0+%, TCI America™

CAS: 68835-89-2 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD00038320 InChI Key: PGWKKYVDHYLHNF-UHFFFAOYSA-N Synonym: Di-tert-amyl Pyrocarbonate, Pyrocarbonic Acid Di-tert-amyl Ester PubChem CID: 4586057 IUPAC Name: bis(2-methylbutan-2-yl) dicarbonate SMILES: CCC(C)(C)OC(=O)OC(=O)OC(C)(C)CC

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Specifications

PubChem CID	4586057
CAS	68835-89-2
Molecular Weight (g/mol)	246.30
MDL Number	MFCD00038320
SMILES	CCC(C)(C)OC(=O)OC(=O)OC(C)(C)CC
Synonym	Di-tert-amyl Pyrocarbonate, Pyrocarbonic Acid Di-tert-amyl Ester
IUPAC Name	bis(2-methylbutan-2-yl) dicarbonate
InChI Key	PGWKKYVDHYLHNF-UHFFFAOYSA-N
Molecular Formula	C12H22O5

442

Diethyl 1,4-Phenylenediacetate 98.0+%, TCI America™

CAS: 36076-26-3 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00032366 InChI Key: JRSOAUOHTHOAOP-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacetic Acid Diethyl Ester PubChem CID: 284070 IUPAC Name: ethyl 2-[4-(2-ethoxy-2-oxoethyl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)CC(=O)OCC

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Specifications

PubChem CID	284070
CAS	36076-26-3
Molecular Weight (g/mol)	250.294
MDL Number	MFCD00032366
SMILES	CCOC(=O)CC1=CC=C(C=C1)CC(=O)OCC
Synonym	1,4-Phenylenediacetic Acid Diethyl Ester
IUPAC Name	ethyl 2-[4-(2-ethoxy-2-oxoethyl)phenyl]acetate
InChI Key	JRSOAUOHTHOAOP-UHFFFAOYSA-N
Molecular Formula	C14H18O4

443

Palmitic Anhydride 96.0+%, TCI America™

CAS: 623-65-4 Molecular Formula: C32H62O3 Molecular Weight (g/mol): 494.845 MDL Number: MFCD00008992 InChI Key: QWZBEFCPZJWDKC-UHFFFAOYSA-N Synonym: palmitic anhydride,hexadecanoic anhydride,palmitic acid anhydride,palmiticanhydride,hexadecanoic acid, anhydride,unii-33jhb8gs96,hexadecanoic acid, 1,1'-anhydride,bispalmitic anhydride,n-hexadecanoic anhydride,hexadecanoic anhydride # PubChem CID: 69339 IUPAC Name: hexadecanoyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCC

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PubChem CID	69339
CAS	623-65-4
Molecular Weight (g/mol)	494.845
MDL Number	MFCD00008992
SMILES	CCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCC
Synonym	palmitic anhydride,hexadecanoic anhydride,palmitic acid anhydride,palmiticanhydride,hexadecanoic acid, anhydride,unii-33jhb8gs96,hexadecanoic acid, 1,1'-anhydride,bispalmitic anhydride,n-hexadecanoic anhydride,hexadecanoic anhydride #
IUPAC Name	hexadecanoyl hexadecanoate
InChI Key	QWZBEFCPZJWDKC-UHFFFAOYSA-N
Molecular Formula	C32H62O3

444

4-Nonanone 98.0+%, TCI America™

CAS: 4485-09-0 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00027286 InChI Key: TYBCSQFBSWACAA-UHFFFAOYSA-N Synonym: 4-nonanone,amyl propyl ketone,propyl amyl ketone,pentyl propyl ketone,amylpropylketone,acmc-1ailr,n-pentyl n-propyl ketone PubChem CID: 78236 IUPAC Name: nonan-4-one SMILES: CCCCCC(=O)CCC

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PubChem CID	78236
CAS	4485-09-0
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00027286
SMILES	CCCCCC(=O)CCC
Synonym	4-nonanone,amyl propyl ketone,propyl amyl ketone,pentyl propyl ketone,amylpropylketone,acmc-1ailr,n-pentyl n-propyl ketone
IUPAC Name	nonan-4-one
InChI Key	TYBCSQFBSWACAA-UHFFFAOYSA-N
Molecular Formula	C9H18O

445

5-Norbornene-2-carboxaldehyde 95.0+%, TCI America™

CAS: 5453-80-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00167568 InChI Key: AJIBZRIAUXVGQJ-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde PubChem CID: 95117 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbaldehyde SMILES: C1C2CC(C1C=C2)C=O

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PubChem CID	95117
CAS	5453-80-5
Molecular Weight (g/mol)	122.167
MDL Number	MFCD00167568
SMILES	C1C2CC(C1C=C2)C=O
Synonym	5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
InChI Key	AJIBZRIAUXVGQJ-UHFFFAOYSA-N
Molecular Formula	C8H10O

446

4-Octanone 98.0+%, TCI America™

CAS: 589-63-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00027241 InChI Key: YWXLSHOWXZUMSR-UHFFFAOYSA-N Synonym: Butyl Propyl Ketone PubChem CID: 11516 IUPAC Name: octan-4-one SMILES: CCCCC(=O)CCC

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PubChem CID	11516
CAS	589-63-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00027241
SMILES	CCCCC(=O)CCC
Synonym	Butyl Propyl Ketone
IUPAC Name	octan-4-one
InChI Key	YWXLSHOWXZUMSR-UHFFFAOYSA-N
Molecular Formula	C8H16O

447

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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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

448

Dibutyl Oxalate 99.0+%, TCI America™

CAS: 2050-60-4 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009442 InChI Key: JKRZOJADNVOXPM-UHFFFAOYSA-N Synonym: Oxalic Acid Dibutyl Ester PubChem CID: 16306 IUPAC Name: dibutyl oxalate SMILES: CCCCOC(=O)C(=O)OCCCC

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PubChem CID	16306
CAS	2050-60-4
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00009442
SMILES	CCCCOC(=O)C(=O)OCCCC
Synonym	Oxalic Acid Dibutyl Ester
IUPAC Name	dibutyl oxalate
InChI Key	JKRZOJADNVOXPM-UHFFFAOYSA-N
Molecular Formula	C10H18O4

449

3-Octanone 98.0+%, TCI America™

CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC

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PubChem CID	246728
CAS	106-68-3
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:80946
MDL Number	MFCD00009515
SMILES	CCCCCC(=O)CC
Synonym	3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural
IUPAC Name	octan-3-one
InChI Key	RHLVCLIPMVJYKS-UHFFFAOYSA-N
Molecular Formula	C8H16O

450

1,3-Adamantanedicarboxylic Acid 97.0+%, TCI America™

CAS: 39269-10-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00167790 InChI Key: PAVQGHWQOQZQEH-UHFFFAOYSA-L Synonym: 1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid PubChem CID: 64339 IUPAC Name: adamantane-1,3-dicarboxylate SMILES: [O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O

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PubChem CID	64339
CAS	39269-10-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00167790
SMILES	[O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O
Synonym	1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid
IUPAC Name	adamantane-1,3-dicarboxylate
InChI Key	PAVQGHWQOQZQEH-UHFFFAOYSA-L
Molecular Formula	C12H14O4

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