Organic oxides
Organic oxides
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Filtered Search Results
Dibutyl sebacate, 93%, Thermo Scientific Chemicals
CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.46 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
PubChem CID | 7986 |
---|---|
CAS | 109-43-3 |
Molecular Weight (g/mol) | 314.46 |
MDL Number | MFCD00027218 |
SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
IUPAC Name | dibutyl decanedioate |
InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
4-Methyl-2-pentanone, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 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
PubChem CID | 7909 |
---|---|
CAS | 108-10-1 |
Molecular Weight (g/mol) | 100.16 |
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 |
Di-tert-butyl dicarbonate, 97%, Thermo Scientific Chemicals
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
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 |
Diethyl pyrocarbonate, 97%, pure, Thermo Scientific Chemicals
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
PubChem CID | 3051 |
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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 |
Diethyl oxalate, 99%, Thermo Scientific Chemicals
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
PubChem CID | 7268 |
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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 |
Magnesium ethoxide, 98%, Thermo Scientific Chemicals
CAS: 2414-98-4 Molecular Formula: C4H10MgO2 Molecular Weight (g/mol): 114.43 MDL Number: MFCD00009060 InChI Key: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC Name: magnesium;ethanolate SMILES: CC[O-].CC[O-].[Mg+2]
PubChem CID | 164963 |
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CAS | 2414-98-4 |
Molecular Weight (g/mol) | 114.43 |
MDL Number | MFCD00009060 |
SMILES | CC[O-].CC[O-].[Mg+2] |
Synonym | magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide |
IUPAC Name | magnesium;ethanolate |
InChI Key | XDKQUSKHRIUJEO-UHFFFAOYSA-N |
Molecular Formula | C4H10MgO2 |
3-Pentanone, 98%, pure, Thermo Scientific Chemicals
CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC
PubChem CID | 7288 |
---|---|
CAS | 96-22-0 |
Molecular Weight (g/mol) | 86.13 |
ChEBI | CHEBI:67886 |
MDL Number | MFCD00009320 |
SMILES | CCC(=O)CC |
Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
IUPAC Name | pentan-3-one |
InChI Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
Bis(2-ethylhexyl) sebacate, 97%, Thermo Scientific Chemicals
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 |
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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 |
Aluminum isopropoxide, 98%, Thermo Scientific Chemicals
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.25 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]
PubChem CID | 11143 |
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CAS | 555-31-7 |
Molecular Weight (g/mol) | 204.25 |
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 |