Organic oxides

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

151 – 165 of 930 results

151

Diethyl succinate, 98%

CAS: 123-25-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC

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Specifications

PubChem CID	31249
CAS	123-25-1
Molecular Weight (g/mol)	174.196
MDL Number	MFCD00009208
SMILES	CCOC(=O)CCC(=O)OCC
Synonym	diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
IUPAC Name	diethyl butanedioate
InChI Key	DKMROQRQHGEIOW-UHFFFAOYSA-N
Molecular Formula	C8H14O4

152

3-Nonanone, 98%

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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Specifications

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

153

3-Methyl-2-pentanone, 98+%

CAS: 565-61-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009336 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)	100.161
MDL Number	MFCD00009336
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

154

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

155

2,2-Dimethyl-3-hexanone, 99%

CAS: 5405-79-8 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00027140 InChI Key: PYCHXHVFOZBVEY-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanone,3-hexanone, 2,2-dimethyl,tert-butyl propyl ketone,acmc-20aojp,3-hexanone,2-dimethyl,2,2-dimethylhexane-3-one,2,2-dimethyl-hexan-3-one,3-hexanone,2,2-dimethyl PubChem CID: 221168 IUPAC Name: 2,2-dimethylhexan-3-one SMILES: CCCC(=O)C(C)(C)C

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Specifications

PubChem CID	221168
CAS	5405-79-8
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00027140
SMILES	CCCC(=O)C(C)(C)C
Synonym	2,2-dimethyl-3-hexanone,3-hexanone, 2,2-dimethyl,tert-butyl propyl ketone,acmc-20aojp,3-hexanone,2-dimethyl,2,2-dimethylhexane-3-one,2,2-dimethyl-hexan-3-one,3-hexanone,2,2-dimethyl
IUPAC Name	2,2-dimethylhexan-3-one
InChI Key	PYCHXHVFOZBVEY-UHFFFAOYSA-N
Molecular Formula	C8H16O

156

3-Mercapto-2-pentanone, 97%, stab. with 0.1% Calcium carbonate

CAS: 67633-97-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD02093290 InChI Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC Name: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S

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Specifications

PubChem CID	62237
CAS	67633-97-0
Molecular Weight (g/mol)	118.194
MDL Number	MFCD02093290
SMILES	CCC(C(=O)C)S
Synonym	3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci
IUPAC Name	3-sulfanylpentan-2-one
InChI Key	SZECUQRKLXRGSJ-UHFFFAOYSA-N
Molecular Formula	C5H10OS

157

Methylsulfonylacetone, 98+%

CAS: 5000-46-4 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.165 MDL Number: MFCD00014745 InChI Key: NWEYGXQKFVGUFR-UHFFFAOYSA-N Synonym: methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone PubChem CID: 78695 IUPAC Name: 1-methylsulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C

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Specifications

PubChem CID	78695
CAS	5000-46-4
Molecular Weight (g/mol)	136.165
MDL Number	MFCD00014745
SMILES	CC(=O)CS(=O)(=O)C
Synonym	methylsulfonylacetone,1-methylsulfonyl propan-2-one,methanesulfonylacetone,1-methylsulfonyl acetone,1-methanesulfonylpropan-2-one,1-methylsulphonyl acetone,2-propanone, 1-methylsulfonyl,methylsulfonylaceton,methylsulphonylacetone,methanesulphonylacetone
IUPAC Name	1-methylsulfonylpropan-2-one
InChI Key	NWEYGXQKFVGUFR-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

158

Aluminum tert-butoxide, 97%

CAS: 556-91-2 Molecular Formula: C12H27AlO3-3 Molecular Weight (g/mol): 246.327 MDL Number: MFCD00008801 InChI Key: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC Name: aluminum;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

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Specifications

PubChem CID	57350944
CAS	556-91-2
Molecular Weight (g/mol)	246.327
MDL Number	MFCD00008801
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Synonym	aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
IUPAC Name	aluminum;2-methylpropan-2-olate
InChI Key	BXQSSDQHLWSBEX-UHFFFAOYSA-N
Molecular Formula	C12H27AlO3-3

159

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

160

Diethyl suberate, 99%

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: diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

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Specifications

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	diethyl octanedioate
InChI Key	PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula	C12H22O4

161

6-Methylheptane-2,4-dione, 98+%

CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

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Specifications

PubChem CID	76354
CAS	3002-23-1
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00008939
SMILES	CC(C)CC(=O)CC(=O)C
Synonym	6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione
IUPAC Name	6-methylheptane-2,4-dione
InChI Key	IGMOYJSFRIASIE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

162

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

163

Dibutyl succinate, 99%

CAS: 141-03-7 Molecular Formula: C₁₂H₂₂O₄ Molecular Weight (g/mol): 230.3 InChI Key: YUXIBTJKHLUKBD-UHFFFAOYSA-N Synonym: dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs PubChem CID: 8830 ChEBI: CHEBI:82263 IUPAC Name: dibutyl butanedioate SMILES: CCCCOC(=O)CCC(=O)OCCCC

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Specifications

PubChem CID	8830
CAS	141-03-7
Molecular Weight (g/mol)	230.3
ChEBI	CHEBI:82263
SMILES	CCCCOC(=O)CCC(=O)OCCCC
Synonym	dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs
IUPAC Name	dibutyl butanedioate
InChI Key	YUXIBTJKHLUKBD-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₂O₄

164

1-Adamantyl methyl ketone, 99%

CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(1-adamantyl)ethanone SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	123126
CAS	1660-04-4
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00074739
SMILES	CC(=O)C12CC3CC(CC(C3)C1)C2
Synonym	1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone
IUPAC Name	1-(1-adamantyl)ethanone
InChI Key	DACIGVIOAFXPHW-UHFFFAOYSA-N
Molecular Formula	C12H18O

165

cis-1,4-Diacetoxy-2-butene, 96%

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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Specifications

PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	[(Z)-4-acetyloxybut-2-enyl] acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

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