Organic oxides

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301 – 315 of 943 results

301

3-Pentanone 98.0+%, TCI America™

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

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PubChem CID	7288
CAS	96-22-0
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:67886
MDL Number	MFCD00009320
SMILES	CCC(=O)CC
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name	pentan-3-one
InChI Key	FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula	C5H10O

302

Lauric Anhydride 98.0+%, TCI America™

CAS: 645-66-9 Molecular Formula: C24H46O3 Molecular Weight (g/mol): 382.629 MDL Number: MFCD00008965 InChI Key: NWADXBLMWHFGGU-UHFFFAOYSA-N Synonym: lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride PubChem CID: 69527 IUPAC Name: dodecanoyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC

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Specifications

PubChem CID	69527
CAS	645-66-9
Molecular Weight (g/mol)	382.629
MDL Number	MFCD00008965
SMILES	CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC
Synonym	lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride
IUPAC Name	dodecanoyl dodecanoate
InChI Key	NWADXBLMWHFGGU-UHFFFAOYSA-N
Molecular Formula	C24H46O3

303

Butyric Anhydride 98.0+%, TCI America™

CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC

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Specifications

PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

304

Diethyl Oxalate 98.0+%, TCI America™

CAS: 95-92-1 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00009119 InChI Key: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC Name: diethyl oxalate SMILES: CCOC(=O)C(=O)OCC

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Specifications

PubChem CID	7268
CAS	95-92-1
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00009119
SMILES	CCOC(=O)C(=O)OCC
Synonym	ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
IUPAC Name	diethyl oxalate
InChI Key	WYACBZDAHNBPPB-UHFFFAOYSA-N
Molecular Formula	C6H10O4

305

5-Hexen-2-one 98.0+%, TCI America™

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

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Specifications

PubChem CID	7989
CAS	109-49-9
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008793
SMILES	CC(=O)CCC=C
Synonym	5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name	hex-5-en-2-one
InChI Key	RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula	C6H10O

306

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

307

3-Methyl-2-butanone 99.0+%, TCI America™

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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Specifications

PubChem CID	11251
CAS	563-80-4
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00008919
SMILES	CC(C)C(C)=O
Synonym	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name	3-methylbutan-2-one
InChI Key	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O

308

Acetonylacetone 97.0+%, TCI America™

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

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Specifications

PubChem CID	8035
CAS	110-13-4
Molecular Weight (g/mol)	114.144
ChEBI	CHEBI:85014
MDL Number	MFCD00008792
SMILES	CC(=O)CCC(=O)C
Synonym	2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name	hexane-2,5-dione
InChI Key	OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula	C6H10O2

309

2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate 98.5+%, TCI America™

CAS: 6846-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00059267 InChI Key: OMVSWZDEEGIJJI-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635 PubChem CID: 23284 IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C

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Specifications

PubChem CID	23284
CAS	6846-50-0
Molecular Weight (g/mol)	286.412
MDL Number	MFCD00059267
SMILES	CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C
Synonym	2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635
IUPAC Name	[2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
InChI Key	OMVSWZDEEGIJJI-UHFFFAOYSA-N
Molecular Formula	C16H30O4

310

2-Decanone 99.0+%, TCI America™

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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Specifications

PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

311

Methyl Benzenesulfinate 98.0+%, TCI America™

CAS: 670-98-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00674051 InChI Key: PSNSVDSRLUYDKF-UHFFFAOYSA-N Synonym: methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f PubChem CID: 2759784 IUPAC Name: methyl benzenesulfinate SMILES: COS(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2759784
CAS	670-98-4
Molecular Weight (g/mol)	156.199
MDL Number	MFCD00674051
SMILES	COS(=O)C1=CC=CC=C1
Synonym	methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f
IUPAC Name	methyl benzenesulfinate
InChI Key	PSNSVDSRLUYDKF-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

312

Dimethylmalonic Acid 98.0+%, TCI America™

CAS: 595-46-0 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004193 InChI Key: OREAFAJWWJHCOT-UHFFFAOYSA-N Synonym: dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid PubChem CID: 11686 IUPAC Name: dimethylpropanedioic acid SMILES: CC(C)(C(O)=O)C(O)=O

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Specifications

PubChem CID	11686
CAS	595-46-0
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00004193
SMILES	CC(C)(C(O)=O)C(O)=O
Synonym	dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid
IUPAC Name	dimethylpropanedioic acid
InChI Key	OREAFAJWWJHCOT-UHFFFAOYSA-N
Molecular Formula	C5H8O4

313

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

CAS: 598-10-7 Molecular Formula: C5H4O4 Molecular Weight (g/mol): 128.08 MDL Number: MFCD00013727 InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-L Synonym: 1,1-cyclopropanedicarboxylic acid,1,1-cyclopropanedicarboxylate,cyclopropane-1,1-dicarboxylicacid,cyclopropanedicarboxylic acid,vinaconic acid,cyclopropane, 3,vinyl-malonic acid,9ty,ethylenemalonic acid,acmc-209mfz PubChem CID: 69017 IUPAC Name: cyclopropane-1,1-dicarboxylate SMILES: [O-]C(=O)C1(CC1)C([O-])=O

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Specifications

PubChem CID	69017
CAS	598-10-7
Molecular Weight (g/mol)	128.08
MDL Number	MFCD00013727
SMILES	[O-]C(=O)C1(CC1)C([O-])=O
Synonym	1,1-cyclopropanedicarboxylic acid,1,1-cyclopropanedicarboxylate,cyclopropane-1,1-dicarboxylicacid,cyclopropanedicarboxylic acid,vinaconic acid,cyclopropane, 3,vinyl-malonic acid,9ty,ethylenemalonic acid,acmc-209mfz
IUPAC Name	cyclopropane-1,1-dicarboxylate
InChI Key	FDKLLWKMYAMLIF-UHFFFAOYSA-L
Molecular Formula	C5H4O4

314

1,2-Diacetoxypropane 98.0+%, TCI America™

CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O

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Specifications

PubChem CID	12198
CAS	623-84-7
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00026201
SMILES	CC(COC(C)=O)OC(C)=O
Synonym	propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate
IUPAC Name	1-(acetyloxy)propan-2-yl acetate
InChI Key	MLHOXUWWKVQEJB-UHFFFAOYNA-N
Molecular Formula	C7H12O4

315

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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Specifications

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

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