Organic oxides

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

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Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

Acetic Anhydride (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
MDL Number	MFCD00008705
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

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Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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Formaldehyde, 37% by Weight (Histological), Fisher Chemical

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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Diethyl 1,1-cyclobutanedicarboxylate, 95%

CAS: 3779-29-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00019261 InChI Key: JPNJEJSZSMXWSV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate PubChem CID: 77410 IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCC1)C(=O)OCC

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PubChem CID	77410
CAS	3779-29-1
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00019261
SMILES	CCOC(=O)C1(CCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate
IUPAC Name	diethyl cyclobutane-1,1-dicarboxylate
InChI Key	JPNJEJSZSMXWSV-UHFFFAOYSA-N
Molecular Formula	C10H16O4

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Dibenzosuberenone, 97%

CAS: 2222-33-5 Molecular Formula: C₁₅H₁₀O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00003588 InChI Key: SNVTZAIYUGUKNI-UHFFFAOYSA-N Synonym: dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone PubChem CID: 16679 IUPAC Name: dibenzo[1,2-a SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O

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Specifications

PubChem CID	16679
CAS	2222-33-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00003588
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
Synonym	dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone
IUPAC Name	dibenzo[1,2-a
InChI Key	SNVTZAIYUGUKNI-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀O

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Methyl benzenesulfinate, 98%

CAS: 670-98-4 Molecular Formula: C₇H₈O₂S Molecular Weight (g/mol): 156.2 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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PubChem CID	2759784
CAS	670-98-4
Molecular Weight (g/mol)	156.2
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

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mono-Ethyl succinate, 95%

CAS: 1070-34-4 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 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

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Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.14
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

Aluminum isopropoxide, 99.99+% (metals basis)

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

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

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PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16472
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

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5-Norbornene-2-carboxaldehyde, 95%, mixture of endo and exo

CAS: 5453-80-5 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00167568 InChI Key: AJIBZRIAUXVGQJ-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde PubChem CID: 95117 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbaldehyde SMILES: C1C2CC(C1C=C2)C=O

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Specifications

PubChem CID	95117
CAS	5453-80-5
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00167568
SMILES	C1C2CC(C1C=C2)C=O
Synonym	5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
InChI Key	AJIBZRIAUXVGQJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀O

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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

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Specifications

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

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2,2,6,6-Tetramethyl-3,5-heptanedione, 98%

CAS: 1118-71-4 Molecular Formula: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C

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Specifications

PubChem CID	70700
CAS	1118-71-4
Molecular Weight (g/mol)	184.28
SMILES	CC(C)(C)C(=O)CC(=O)C(C)(C)C
Synonym	dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497
IUPAC Name	2,2,6,6-tetramethylheptane-3,5-dione
InChI Key	YRAJNWYBUCUFBD-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O₂

Organic oxides

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