Organic oxides

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

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4-Methyl-2-Pentanone, OmniSolv™ MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

3,5-Heptanedione, 99%

CAS: 7424-54-6 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

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Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O₂

3,5-Heptanedione, 97%

CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

Pricing and Availability
Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2-Undecanone, 98%

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
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

Isovaleric anhydride, 95%

CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C

Pricing and Availability
Specifications

PubChem CID	73847
CAS	1468-39-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00015051
SMILES	CC(C)CC(=O)OC(=O)CC(C)C
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride
IUPAC Name	3-methylbutanoyl 3-methylbutanoate
InChI Key	FREZLSIGWNCSOQ-UHFFFAOYSA-N
Molecular Formula	C10H18O3

Isovaleric Anhydride 99.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	73847
CAS	1468-39-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00015051
SMILES	CC(C)CC(=O)OC(=O)CC(C)C
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride
IUPAC Name	3-methylbutanoyl 3-methylbutanoate
InChI Key	FREZLSIGWNCSOQ-UHFFFAOYSA-N
Molecular Formula	C10H18O3

Diethyl Dodecanedioate 97.0+%, TCI America™

CAS: 10471-28-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00009204 InChI Key: AFYNPRWLOKYLDU-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Diethyl Ester PubChem CID: 82650 IUPAC Name: 1,12-diethyl dodecanedioate SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC

Pricing and Availability
Specifications

PubChem CID	82650
CAS	10471-28-0
Molecular Weight (g/mol)	286.41
MDL Number	MFCD00009204
SMILES	CCOC(=O)CCCCCCCCCCC(=O)OCC
Synonym	Dodecanedioic Acid Diethyl Ester
IUPAC Name	1,12-diethyl dodecanedioate
InChI Key	AFYNPRWLOKYLDU-UHFFFAOYSA-N
Molecular Formula	C16H30O4

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

Pricing and Availability
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

Dibenzyl Sebacate 98.0+%, TCI America™

CAS: 140-24-9 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 MDL Number: MFCD00039640 InChI Key: DVLXEVMGHXWBOZ-UHFFFAOYSA-N Synonym: Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester PubChem CID: 8790 IUPAC Name: dibenzyl decanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	8790
CAS	140-24-9
Molecular Weight (g/mol)	382.5
MDL Number	MFCD00039640
SMILES	C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
Synonym	Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester
IUPAC Name	dibenzyl decanedioate
InChI Key	DVLXEVMGHXWBOZ-UHFFFAOYSA-N
Molecular Formula	C24H30O4

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

CAS: 20306-22-3 Molecular Formula: C14H20O4 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00050452 InChI Key: ZXTPJLLIHIDBKQ-UHFFFAOYSA-N Synonym: 1,4-Cyclohexanedicarboxylic Acid Diallyl Ester PubChem CID: 11265237 IUPAC Name: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate SMILES: C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C

Pricing and Availability
Specifications

PubChem CID	11265237
CAS	20306-22-3
Molecular Weight (g/mol)	252.31
MDL Number	MFCD00050452
SMILES	C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C
Synonym	1,4-Cyclohexanedicarboxylic Acid Diallyl Ester
IUPAC Name	bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate
InChI Key	ZXTPJLLIHIDBKQ-UHFFFAOYSA-N
Molecular Formula	C14H20O4

Ethyl Methyl Sulfone 98.0+%, TCI America™

CAS: 594-43-4 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00015543 InChI Key: YBJCDTIWNDBNTM-UHFFFAOYSA-N Synonym: Methylsulfonylethane PubChem CID: 79059 IUPAC Name: methanesulfonylethane SMILES: CCS(C)(=O)=O

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Specifications

PubChem CID	79059
CAS	594-43-4
Molecular Weight (g/mol)	108.16
MDL Number	MFCD00015543
SMILES	CCS(C)(=O)=O
Synonym	Methylsulfonylethane
IUPAC Name	methanesulfonylethane
InChI Key	YBJCDTIWNDBNTM-UHFFFAOYSA-N
Molecular Formula	C3H8O2S

Diamyl Sulfite 97.0+%, TCI America™

CAS: 2051-05-0 Molecular Formula: C10H22O3S Molecular Weight (g/mol): 222.34 MDL Number: MFCD06252141 InChI Key: QHKKGWHSXSIVAJ-UHFFFAOYSA-N Synonym: Dipentyl Sulfite PubChem CID: 137299 IUPAC Name: dipentyl sulfite SMILES: CCCCCOS(=O)OCCCCC

Pricing and Availability
Specifications

PubChem CID	137299
CAS	2051-05-0
Molecular Weight (g/mol)	222.34
MDL Number	MFCD06252141
SMILES	CCCCCOS(=O)OCCCCC
Synonym	Dipentyl Sulfite
IUPAC Name	dipentyl sulfite
InChI Key	QHKKGWHSXSIVAJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3S

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

Pricing and Availability
Specifications

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

Organic oxides

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