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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1 – 15 of 17 results
1

Methyl 1-methylcyclopropyl ketone, 95%

CAS: 1567-75-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: OQBCJXUAQQMTRW-UHFFFAOYSA-N Synonym: methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone PubChem CID: 74067 IUPAC Name: 1-(1-methylcyclopropyl)ethanone SMILES: CC(=O)C1(CC1)C

EDGE
PubChem CID 74067
CAS 1567-75-5
Molecular Weight (g/mol) 98.14
SMILES CC(=O)C1(CC1)C
Synonym methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone
IUPAC Name 1-(1-methylcyclopropyl)ethanone
InChI Key OQBCJXUAQQMTRW-UHFFFAOYSA-N
Molecular Formula C6H10O
2

1,1-Cyclohexanedicarboxylic acid, 95%

CAS: 1127-08-8 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00094668 InChI Key: QYQADNCHXSEGJT-UHFFFAOYSA-N Synonym: cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid PubChem CID: 136906 IUPAC Name: cyclohexane-1,1-dicarboxylic acid SMILES: C1CCC(CC1)(C(=O)O)C(=O)O

PubChem CID 136906
CAS 1127-08-8
Molecular Weight (g/mol) 172.18
MDL Number MFCD00094668
SMILES C1CCC(CC1)(C(=O)O)C(=O)O
Synonym cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid
IUPAC Name cyclohexane-1,1-dicarboxylic acid
InChI Key QYQADNCHXSEGJT-UHFFFAOYSA-N
Molecular Formula C8H12O4
3

Ethyl hydrogen succinate, 95%

CAS: 1070-34-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00053346 InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N Synonym: monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester PubChem CID: 70610 IUPAC Name: 4-ethoxy-4-oxobutanoic acid SMILES: CCOC(=O)CCC(=O)O

PubChem CID 70610
CAS 1070-34-4
Molecular Weight (g/mol) 146.142
MDL Number MFCD00053346
SMILES CCOC(=O)CCC(=O)O
Synonym monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester
IUPAC Name 4-ethoxy-4-oxobutanoic acid
InChI Key LOLKAJARZKDJTD-UHFFFAOYSA-N
Molecular Formula C6H10O4
4

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

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
5

Diethyl Oxalate 99.0+%, 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

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
6

Bis(2-ethylhexyl) sebacate, 95%

CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

PubChem CID 31218
CAS 122-62-3
Molecular Weight (g/mol) 426.68
MDL Number MFCD00009497
SMILES CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Synonym bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
IUPAC Name bis(2-ethylhexyl) decanedioate
InChI Key VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molecular Formula C26H50O4
7

1,4-Butanediol Bis(thioglycolate) 95.0+%, TCI America™

CAS: 10193-95-0 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.32 MDL Number: MFCD00266655 InChI Key: IPNDIMIIGZSERC-UHFFFAOYSA-N Synonym: 1,4-Bis(mercaptoacetoxy)butane PubChem CID: 25040 IUPAC Name: 4-[(2-sulfanylacetyl)oxy]butyl 2-sulfanylacetate SMILES: SCC(=O)OCCCCOC(=O)CS

PubChem CID 25040
CAS 10193-95-0
Molecular Weight (g/mol) 238.32
MDL Number MFCD00266655
SMILES SCC(=O)OCCCCOC(=O)CS
Synonym 1,4-Bis(mercaptoacetoxy)butane
IUPAC Name 4-[(2-sulfanylacetyl)oxy]butyl 2-sulfanylacetate
InChI Key IPNDIMIIGZSERC-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
8

Methoxycarbonylsulfenyl chloride, 95%

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl

PubChem CID 123417
CAS 26555-40-8
Molecular Weight (g/mol) 126.554
MDL Number MFCD00013648
SMILES COC(=O)SCl
Synonym methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
IUPAC Name methyl chlorosulfanylformate
InChI Key TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molecular Formula C2H3ClO2S
9

Methyl vinyl sulfone, 95%, stabilized

CAS: 3680-02-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N SMILES: CS(=O)(=O)C=C

CAS 3680-02-2
Molecular Weight (g/mol) 106.14
MDL Number MFCD00007567
SMILES CS(=O)(=O)C=C
InChI Key WUIJTQZXUURFQU-UHFFFAOYSA-N
Molecular Formula C3H6O2S
10

Sigma Aldrich 3-Hydroxy-3-methylglutaric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity ≥95%
Linear Formula HOC(CH3)(CH2CO2H)2
CAS 503-49-1
Molecular Weight (g/mol) 162.14
MDL Number MFCD00002712
Synonym 3-Hydroxy-3-methylpentanedioic acid
RTECS Number MA3753000
Recommended Storage -20°C
Molecular Formula C6H10O5
EINECS Number 207-971-1
Melting Point 105°C to 108°C (lit.)
11

Sigma Aldrich Paraformaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 95%
Linear Formula HO(CH2O)nH
CAS 30525-89-4
Molecular Weight (g/mol) 30.03 (as monomer)
MDL Number MFCD00133991
Synonym Polyoxymethylene
RTECS Number RV0540000
Recommended Storage Room Temperature
Molecular Formula CH2O]n
Density 0.88 g/mL (at 25°C (literature))
Melting Point 120°C to 170°C (lit.)
12

Sigma Aldrich cis-1,4-Diacetoxy-2-butene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 25260-60-0
13

Sigma Aldrich 3,4-Diacetoxy-1-butene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 18085-02-4
14

Sigma Aldrich Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 5453-80-5
15

Sigma Aldrich Diethyl oxalate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 185°C (lit.)
Percent Purity ≥99%
Linear Formula C2H5OCOCOOC2H5
CAS 95-92-1
Molecular Weight (g/mol) 146.14
MDL Number MFCD00009119
Refractive Index n20/D 1.410 (literature)
RTECS Number RO2800000
Recommended Storage Room Temperature
Molecular Formula C6H10O4
EINECS Number 202-464-1
Density 1.076 g/mL (at 25°C (literature))
Melting Point -41°C (lit.)