Organic oxides

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

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Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol

CAS: 760-93-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C

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PubChem CID	12974
CAS	760-93-0
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00008586
SMILES	CC(=C)C(=O)OC(=O)C(C)=C
Synonym	methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride
IUPAC Name	2-methylprop-2-enoyl 2-methylprop-2-enoate
InChI Key	DCUFMVPCXCSVNP-UHFFFAOYSA-N
Molecular Formula	C8H10O3

4-Methyl-2-pentanone, 99%

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

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

Di-tert-butyl Dicarbonate 95.0+%, TCI America™

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.249
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C10H18O5

Acetic Anhydride, ACS, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 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
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

Diethyl adipate, 99%

CAS: 141-28-6 Molecular Formula: C₁₀H₁₈O₄ Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC

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PubChem CID	8844
CAS	141-28-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:34697
MDL Number	MFCD00009215
SMILES	CCOC(=O)CCCCC(=O)OCC
Synonym	diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate
IUPAC Name	diethyl hexanedioate
InChI Key	VIZORQUEIQEFRT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O₄

2,4-Pentanedione, 99+%

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

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PubChem CID	31261
CAS	123-54-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:14750
MDL Number	MFCD00008787
SMILES	CC(=O)CC(C)=O
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula	C5H8O2

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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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

Diethyl pyrocarbonate, 97%, pure

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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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

Pinacolone, 97%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

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PubChem CID	6416
CAS	75-97-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008846
SMILES	CC(=O)C(C)(C)C
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name	3,3-dimethylbutan-2-one
InChI Key	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula	C6H12O

2-Hexanone, 98%

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

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PubChem CID	11583
CAS	591-78-6
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009482
SMILES	CCCCC(C)=O
Synonym	2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name	hexan-2-one
InChI Key	QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula	C6H12O

2-Pentanone, 99%, pure

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

Diethyl oxalate, 99%

CAS: 95-92-1 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 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

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PubChem CID	7268
CAS	95-92-1
Molecular Weight (g/mol)	146.14
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

Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molecular Formula: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O₅

2-Pentadecanone, 97%

CAS: 2345-28-0 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00053712 InChI Key: CJPNOLIZCWDHJK-UHFFFAOYSA-N Synonym: 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard PubChem CID: 61303 IUPAC Name: pentadecan-2-one SMILES: CCCCCCCCCCCCCC(=O)C

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PubChem CID	61303
CAS	2345-28-0
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00053712
SMILES	CCCCCCCCCCCCCC(=O)C
Synonym	2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard
IUPAC Name	pentadecan-2-one
InChI Key	CJPNOLIZCWDHJK-UHFFFAOYSA-N
Molecular Formula	C15H30O

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