Organic oxides

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

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346 – 360 of 971 results

346

Acenaphthenequinone 98.0+%, TCI America™

CAS: 82-86-0 Molecular Formula: C12H6O2 Molecular Weight (g/mol): 182.178 MDL Number: MFCD00003805 InChI Key: AFPRJLBZLPBTPZ-UHFFFAOYSA-N Synonym: acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione PubChem CID: 6724 ChEBI: CHEBI:15342 IUPAC Name: acenaphthylene-1,2-dione SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2

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Specifications

PubChem CID	6724
CAS	82-86-0
Molecular Weight (g/mol)	182.178
ChEBI	CHEBI:15342
MDL Number	MFCD00003805
SMILES	C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
Synonym	acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione
IUPAC Name	acenaphthylene-1,2-dione
InChI Key	AFPRJLBZLPBTPZ-UHFFFAOYSA-N
Molecular Formula	C12H6O2

347

(R)-(+)-2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 18668-00-3 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD16036178 InChI Key: WTLNOANVTIKPEE-UHFFFAOYNA-N Synonym: (+)-O-Acetyl-D-lactic Acid PubChem CID: 5325906 IUPAC Name: 2-(acetyloxy)propanoic acid SMILES: CC(OC(C)=O)C(O)=O

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Specifications

PubChem CID	5325906
CAS	18668-00-3
Molecular Weight (g/mol)	132.12
MDL Number	MFCD16036178
SMILES	CC(OC(C)=O)C(O)=O
Synonym	(+)-O-Acetyl-D-lactic Acid
IUPAC Name	2-(acetyloxy)propanoic acid
InChI Key	WTLNOANVTIKPEE-UHFFFAOYNA-N
Molecular Formula	C5H8O4

348

Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 2915-49-3 Molecular Formula: C24H42O4 Molecular Weight (g/mol): 394.596 MDL Number: MFCD00059565 InChI Key: SVVBLKNHJWTATO-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester PubChem CID: 520413 IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	520413
CAS	2915-49-3
Molecular Weight (g/mol)	394.596
MDL Number	MFCD00059565
SMILES	CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
Synonym	4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester
IUPAC Name	bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate
InChI Key	SVVBLKNHJWTATO-UHFFFAOYSA-N
Molecular Formula	C24H42O4

349

Tetrahydrothiophene 1,1-Dioxide 99.0+%, TCI America™

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: 1λ⁶-thiolane-1,1-dione SMILES: O=S1(=O)CCCC1

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Specifications

PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
IUPAC Name	1λ⁶-thiolane-1,1-dione
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

350

Butyl O-Butyryllactate 98.0+%, TCI America™

CAS: 7492-70-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00027213 InChI Key: NORZZKKLCYMBBF-UHFFFAOYSA-N Synonym: 2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester PubChem CID: 24114 IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate SMILES: CCCCOC(=O)C(C)OC(=O)CCC

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Specifications

PubChem CID	24114
CAS	7492-70-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00027213
SMILES	CCCCOC(=O)C(C)OC(=O)CCC
Synonym	2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester
IUPAC Name	(1-butoxy-1-oxopropan-2-yl) butanoate
InChI Key	NORZZKKLCYMBBF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

351

(S)-(+)-p-Toluenesulfinamide 98.0+%, TCI America™

CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858375 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

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Specifications

PubChem CID	11116285
CAS	188447-91-8
Molecular Weight (g/mol)	155.215
MDL Number	MFCD06858375
SMILES	CC1=CC=C(C=C1)S(=O)N
Synonym	s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
IUPAC Name	4-methylbenzenesulfinamide
InChI Key	YNJDSRPIGAUCEE-JTQLQIEISA-N
Molecular Formula	C7H9NOS

352

2,6-Diacetoxynaphthalene 99.0+%, TCI America™

CAS: 22426-47-7 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00035955 InChI Key: JTUIDPCUTRXCPW-UHFFFAOYSA-N PubChem CID: 594930 IUPAC Name: (6-acetyloxynaphthalen-2-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C

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Specifications

PubChem CID	594930
CAS	22426-47-7
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00035955
SMILES	CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C
IUPAC Name	(6-acetyloxynaphthalen-2-yl) acetate
InChI Key	JTUIDPCUTRXCPW-UHFFFAOYSA-N
Molecular Formula	C14H12O4

353

1-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 1007-32-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009315 InChI Key: GKDLTXYXODKDEA-UHFFFAOYSA-N Synonym: 1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane PubChem CID: 13879 IUPAC Name: 1-phenylbutan-2-one SMILES: CCC(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	13879
CAS	1007-32-5
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00009315
SMILES	CCC(=O)CC1=CC=CC=C1
Synonym	1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane
IUPAC Name	1-phenylbutan-2-one
InChI Key	GKDLTXYXODKDEA-UHFFFAOYSA-N
Molecular Formula	C10H12O

354

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

355

Dipropylmalonic Acid 99.0+%, TCI America™

CAS: 1636-27-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00051476 InChI Key: DIRSQLKNZQKDBK-UHFFFAOYSA-N Synonym: dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd PubChem CID: 74221 IUPAC Name: 2,2-dipropylpropanedioic acid SMILES: CCCC(CCC)(C(=O)O)C(=O)O

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Specifications

PubChem CID	74221
CAS	1636-27-7
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00051476
SMILES	CCCC(CCC)(C(=O)O)C(=O)O
Synonym	dipropylmalonic acid,2,2-dipropylmalonic acid,propanedioic acid, dipropyl,di-n-propylmalonic acid,malonic acid, dipropyl,4,4-heptanedicarboxylic acid,heptane-4,4-dicarboxylic acid,dipropylpropanedioic acid,dipropylmalonsaure,dipropylmalonic aicd
IUPAC Name	2,2-dipropylpropanedioic acid
InChI Key	DIRSQLKNZQKDBK-UHFFFAOYSA-N
Molecular Formula	C9H16O4

356

Bis(2-ethylhexyl) Dodecanedioate 94.0+%, TCI America™

CAS: 19074-24-9 Molecular Formula: C28H54O4 Molecular Weight (g/mol): 454.736 MDL Number: MFCD00144216 InChI Key: MTPSFISGWJGUGN-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Dodecanedioate, Dioctyl Dodecanedioate, Dodecanedioic Acid Dioctyl Ester PubChem CID: 29401 IUPAC Name: bis(2-ethylhexyl) dodecanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	29401
CAS	19074-24-9
Molecular Weight (g/mol)	454.736
MDL Number	MFCD00144216
SMILES	CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC
Synonym	Dodecanedioic Acid Di(2-ethylhexyl) Ester, Di(2-ethylhexyl) Dodecanedioate, Dioctyl Dodecanedioate, Dodecanedioic Acid Dioctyl Ester
IUPAC Name	bis(2-ethylhexyl) dodecanedioate
InChI Key	MTPSFISGWJGUGN-UHFFFAOYSA-N
Molecular Formula	C28H54O4

357

3-Decanone 98.0+%, TCI America™

CAS: 928-80-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00009554 InChI Key: XJLDYKIEURAVBW-UHFFFAOYSA-N Synonym: 3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component PubChem CID: 13576 ChEBI: CHEBI:87309 IUPAC Name: decan-3-one SMILES: CCCCCCCC(=O)CC

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Specifications

PubChem CID	13576
CAS	928-80-3
Molecular Weight (g/mol)	156.27
ChEBI	CHEBI:87309
MDL Number	MFCD00009554
SMILES	CCCCCCCC(=O)CC
Synonym	3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component
IUPAC Name	decan-3-one
InChI Key	XJLDYKIEURAVBW-UHFFFAOYSA-N
Molecular Formula	C10H20O

358

Diglycolic Anhydride 98.0+%, TCI America™

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

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Specifications

PubChem CID	78232
CAS	4480-83-5
Molecular Weight (g/mol)	116.072
MDL Number	MFCD00006677
SMILES	C1C(=O)OC(=O)CO1
Synonym	diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name	1,4-dioxane-2,6-dione
InChI Key	PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula	C4H4O4

359

1,4-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxylatomethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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Specifications

PubChem CID	81760
CAS	7325-46-4
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004354
SMILES	[O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym	1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name	2-[4-(carboxylatomethyl)phenyl]acetate
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

360

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

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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

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