Organic oxides

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

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211 – 225 of 971 results

211

Diethyl Pyrocarbonate, MP Biomedicals

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

212

2,6-Dimethyl-3,5-heptanedione, 97+%

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

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Specifications

PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

213

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5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

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Specifications

PubChem CID	8034
CAS	110-12-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008950
SMILES	CC(C)CCC(=O)C
Synonym	5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name	5-methylhexan-2-one
InChI Key	FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula	C7H14O

214

Aluminum isopropoxide, 98+%

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

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Specifications

PubChem CID	11143
CAS	555-31-7
Molecular Weight (g/mol)	204.246
MDL Number	MFCD00008870
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name	aluminum;propan-2-olate
InChI Key	SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula	C9H21AlO3

215

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Cyclohexylacetone, 95%

CAS: 103-78-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00019396 InChI Key: UHBZEAPZATVYKV-UHFFFAOYSA-N Synonym: cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one PubChem CID: 66899 IUPAC Name: 1-cyclohexylpropan-2-one SMILES: CC(=O)CC1CCCCC1

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Specifications

PubChem CID	66899
CAS	103-78-6
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00019396
SMILES	CC(=O)CC1CCCCC1
Synonym	cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one
IUPAC Name	1-cyclohexylpropan-2-one
InChI Key	UHBZEAPZATVYKV-UHFFFAOYSA-N
Molecular Formula	C9H16O

216

Diethylphosphine oxide, Thermo Scientific Chemicals

CAS: 7215-33-0 Molecular Formula: C₄H₁₁OP Molecular Weight (g/mol): 106.1

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Specifications

CAS	7215-33-0
Molecular Weight (g/mol)	106.1
Molecular Formula	C₄H₁₁OP

217

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Cyclohexanecarboxaldehyde, 97%

CAS: 2043-61-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001457 InChI Key: KVFDZFBHBWTVID-UHFFFAOYSA-N Synonym: cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde PubChem CID: 16275 IUPAC Name: cyclohexanecarbaldehyde SMILES: O=CC1CCCCC1

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Specifications

PubChem CID	16275
CAS	2043-61-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001457
SMILES	O=CC1CCCCC1
Synonym	cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde
IUPAC Name	cyclohexanecarbaldehyde
InChI Key	KVFDZFBHBWTVID-UHFFFAOYSA-N
Molecular Formula	C7H12O

218

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2,2-Dimethylsuccinic acid, 99%

CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O

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Specifications

PubChem CID	11701
CAS	597-43-3
Molecular Weight (g/mol)	146.14
ChEBI	CHEBI:86537
MDL Number	MFCD00004196
SMILES	CC(C)(CC(O)=O)C(O)=O
Synonym	2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate
IUPAC Name	2,2-dimethylbutanedioic acid
InChI Key	GOHPTLYPQCTZSE-UHFFFAOYSA-N
Molecular Formula	C6H10O4

219

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PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

220

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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

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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

221

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Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

222

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Di-n-propyl succinate, 98%

CAS: 925-15-5 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00015213 InChI Key: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC Name: dipropyl butanedioate SMILES: CCCOC(=O)CCC(=O)OCCC

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Specifications

PubChem CID	13549
CAS	925-15-5
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00015213
SMILES	CCCOC(=O)CCC(=O)OCCC
Synonym	dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester
IUPAC Name	dipropyl butanedioate
InChI Key	SZHZCPHKDJWHNG-UHFFFAOYSA-N
Molecular Formula	C10H18O4

223

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Acenaphthenequinone, 95%

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

224

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Acetonylacetone, 97%

CAS: 110-13-4 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 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)	114.14
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

225

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3-Methyl-2-pentanone, 99%

CAS: 565-61-7 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C

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Specifications

PubChem CID	11262
CAS	565-61-7
Molecular Weight (g/mol)	100.16
SMILES	CCC(C)C(=O)C
Synonym	3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4
IUPAC Name	3-methylpentan-2-one
InChI Key	UIHCLUNTQKBZGK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

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