Organic oxides

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

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421 – 435 of 971 results

421

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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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

422

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

423

Ethyl Isobutyl Ketone 98.0+%, TCI America™

CAS: 623-56-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009319 InChI Key: DXVYLFHTJZWTRF-UHFFFAOYSA-N Synonym: 5-Methyl-3-hexanone PubChem CID: 12187 IUPAC Name: 5-methylhexan-3-one SMILES: CCC(=O)CC(C)C

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PubChem CID	12187
CAS	623-56-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00009319
SMILES	CCC(=O)CC(C)C
Synonym	5-Methyl-3-hexanone
IUPAC Name	5-methylhexan-3-one
InChI Key	DXVYLFHTJZWTRF-UHFFFAOYSA-N
Molecular Formula	C7H14O

424

S,S-Diphenylsulfilimine Monohydrate 98.0+%, TCI America™

CAS: 68837-61-6 Molecular Formula: C12H13NOS Molecular Weight (g/mol): 219.302 MDL Number: MFCD00001757 InChI Key: YLGYIQQZVOCMDO-UHFFFAOYSA-N PubChem CID: 11435938 IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate SMILES: C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O

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Specifications

PubChem CID	11435938
CAS	68837-61-6
Molecular Weight (g/mol)	219.302
MDL Number	MFCD00001757
SMILES	C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O
IUPAC Name	imino(diphenyl)-$l^{4}-sulfane;hydrate
InChI Key	YLGYIQQZVOCMDO-UHFFFAOYSA-N
Molecular Formula	C12H13NOS

425

3-Methyl-1-phenyl-2-butanone 98.0+%, TCI America™

CAS: 2893-05-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040487 InChI Key: ZATIMOAGKJEVGN-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-butanone,benzyl isopropyl ketone,isopropylbenzyl ketone,2-butanone, 3-methyl-1-phenyl,1-phenyl-3-methyl-2-butanone,unii-81804s3mkm,isopropyl benzyl ketone,isopropylbenzylketon,5-nitrophenyl laurate,2-methyl-4-phenyl-3-butanone PubChem CID: 76163 IUPAC Name: 3-methyl-1-phenylbutan-2-one SMILES: CC(C)C(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	76163
CAS	2893-05-2
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00040487
SMILES	CC(C)C(=O)CC1=CC=CC=C1
Synonym	3-methyl-1-phenyl-2-butanone,benzyl isopropyl ketone,isopropylbenzyl ketone,2-butanone, 3-methyl-1-phenyl,1-phenyl-3-methyl-2-butanone,unii-81804s3mkm,isopropyl benzyl ketone,isopropylbenzylketon,5-nitrophenyl laurate,2-methyl-4-phenyl-3-butanone
IUPAC Name	3-methyl-1-phenylbutan-2-one
InChI Key	ZATIMOAGKJEVGN-UHFFFAOYSA-N
Molecular Formula	C11H14O

426

Diethyl cis-1,2-Cyclohexanedicarboxylate 98.0+%, TCI America™

CAS: 17351-07-4 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD03938293 InChI Key: ZTUZDYWYNQDJKR-AOOOYVTPSA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 12281255 IUPAC Name: diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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Specifications

PubChem CID	12281255
CAS	17351-07-4
Molecular Weight (g/mol)	228.288
MDL Number	MFCD03938293
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	cis-1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-AOOOYVTPSA-N
Molecular Formula	C12H20O4

427

Diethyl 1,2-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 10138-59-7 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00029449 InChI Key: ZTUZDYWYNQDJKR-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 24990 IUPAC Name: diethyl cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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Specifications

PubChem CID	24990
CAS	10138-59-7
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00029449
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-UHFFFAOYSA-N
Molecular Formula	C12H20O4

428

5-Dodecanone 97.0+%, TCI America™

CAS: 19780-10-0 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00015290 InChI Key: DOXYUCZSYSEALW-UHFFFAOYSA-N Synonym: Butyl Heptyl Ketone PubChem CID: 29771 IUPAC Name: dodecan-5-one SMILES: CCCCCCCC(=O)CCCC

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Specifications

PubChem CID	29771
CAS	19780-10-0
Molecular Weight (g/mol)	184.32
MDL Number	MFCD00015290
SMILES	CCCCCCCC(=O)CCCC
Synonym	Butyl Heptyl Ketone
IUPAC Name	dodecan-5-one
InChI Key	DOXYUCZSYSEALW-UHFFFAOYSA-N
Molecular Formula	C12H24O

429

4-Heptanone 97.0+%, TCI America™

CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC

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PubChem CID	31246
CAS	123-19-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00009403
SMILES	CCCC(=O)CCC
Synonym	4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon
IUPAC Name	heptan-4-one
InChI Key	HCFAJYNVAYBARA-UHFFFAOYSA-N
Molecular Formula	C7H14O

430

3-Hexanone 98.0+%, TCI America™

CAS: 589-38-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC

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Specifications

PubChem CID	11509
CAS	589-38-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00009402
SMILES	CCCC(=O)CC
Synonym	3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl
IUPAC Name	hexan-3-one
InChI Key	PFCHFHIRKBAQGU-UHFFFAOYSA-N
Molecular Formula	C6H12O

431

3-Hexadecanone 98.0+%, TCI America™

CAS: 18787-64-9 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00048458 InChI Key: LTMXHUUHBSCKEK-UHFFFAOYSA-N Synonym: 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine PubChem CID: 87789 IUPAC Name: hexadecan-3-one SMILES: CCCCCCCCCCCCCC(=O)CC

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PubChem CID	87789
CAS	18787-64-9
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00048458
SMILES	CCCCCCCCCCCCCC(=O)CC
Synonym	3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine
IUPAC Name	hexadecan-3-one
InChI Key	LTMXHUUHBSCKEK-UHFFFAOYSA-N
Molecular Formula	C16H32O

432

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

433

11-Heneicosanone 95.0+%, TCI America™

CAS: 19781-72-7 Molecular Formula: C21H42O Molecular Weight (g/mol): 310.566 MDL Number: MFCD00048410 InChI Key: DOACSXJVHDTDSG-UHFFFAOYSA-N Synonym: Didecyl Ketone PubChem CID: 29776 IUPAC Name: henicosan-11-one SMILES: CCCCCCCCCCC(=O)CCCCCCCCCC

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PubChem CID	29776
CAS	19781-72-7
Molecular Weight (g/mol)	310.566
MDL Number	MFCD00048410
SMILES	CCCCCCCCCCC(=O)CCCCCCCCCC
Synonym	Didecyl Ketone
IUPAC Name	henicosan-11-one
InChI Key	DOACSXJVHDTDSG-UHFFFAOYSA-N
Molecular Formula	C21H42O

434

Heptanoic Anhydride 97.0+%, TCI America™

CAS: 626-27-7 Molecular Formula: C14H26O3 Molecular Weight (g/mol): 242.359 MDL Number: MFCD00009536 InChI Key: DAPZDAPTZFJZTO-UHFFFAOYSA-N Synonym: heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride PubChem CID: 69376 IUPAC Name: heptanoyl heptanoate SMILES: CCCCCCC(=O)OC(=O)CCCCCC

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PubChem CID	69376
CAS	626-27-7
Molecular Weight (g/mol)	242.359
MDL Number	MFCD00009536
SMILES	CCCCCCC(=O)OC(=O)CCCCCC
Synonym	heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride
IUPAC Name	heptanoyl heptanoate
InChI Key	DAPZDAPTZFJZTO-UHFFFAOYSA-N
Molecular Formula	C14H26O3

435

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

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