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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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Formaldehyde Solution, Honeywell
BIOPHARMA

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

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
2
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4-Methyl-2-pentanone, Honeywell

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

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
3

Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™

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

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
4
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Acetic anhydride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99% (GC), Honeywell Fluka™

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

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
5

4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Honeywell Riedel-de Haën™

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

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
7

Ammonium oxalate monohydrate, 98%

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

PubChem CID 516808
CAS 6009-70-7
Molecular Weight (g/mol) 142.111
MDL Number MFCD00149694
SMILES C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name diazanium;oxalate;hydrate
InChI Key MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula C2H10N2O5
8

Aluminum isopropoxide, 98+%

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]

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
9

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]

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
10

Aluminum sec-butoxide, 95%

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

PubChem CID 50931103
CAS 2269-22-9
Molecular Weight (g/mol) 249.351
MDL Number MFCD00009327
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name aluminum;butan-2-ol
InChI Key LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula C12H30AlO3
11

Indium(III) isopropoxide, 99.9% (metals basis)

CAS: 38218-24-5 Molecular Formula: C9H21InO3 Molecular Weight (g/mol): 292.082 MDL Number: MFCD00210318 InChI Key: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC Name: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]

PubChem CID 57346963
CAS 38218-24-5
Molecular Weight (g/mol) 292.082
MDL Number MFCD00210318
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
Synonym triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+%
IUPAC Name indium(3+);propan-2-olate
InChI Key OVZUSPADPSOQQN-UHFFFAOYSA-N
Molecular Formula C9H21InO3
12

Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

PubChem CID 50931103
CAS 2269-22-9
Molecular Weight (g/mol) 249.351
MDL Number MFCD00009327
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name aluminum;butan-2-ol
InChI Key LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula C12H30AlO3
13

Aluminum tri-sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C12H27AlO3 Molecular Weight (g/mol): 246.33 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

PubChem CID 50931103
CAS 2269-22-9
Molecular Weight (g/mol) 246.33
MDL Number MFCD00009327
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name aluminum;butan-2-ol
InChI Key LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula C12H27AlO3
14

Tin(II) methoxide

CAS: 14794-99-1 Molecular Formula: C2H6O2Sn Molecular Weight (g/mol): 180.778 MDL Number: MFCD00015612 InChI Key: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonym: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci PubChem CID: 71317297 IUPAC Name: methanolate;tin(2+) SMILES: C[O-].C[O-].[Sn+2]

PubChem CID 71317297
CAS 14794-99-1
Molecular Weight (g/mol) 180.778
MDL Number MFCD00015612
SMILES C[O-].C[O-].[Sn+2]
Synonym dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci
IUPAC Name methanolate;tin(2+)
InChI Key UISUQHKSYTZXSF-UHFFFAOYSA-N
Molecular Formula C2H6O2Sn
15

Tin(II) ethoxide

CAS: 14791-99-2 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.832 MDL Number: MFCD00015653 InChI Key: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonym: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci PubChem CID: 71317418 IUPAC Name: ethanolate;tin(2+) SMILES: CC[O-].CC[O-].[Sn+2]

PubChem CID 71317418
CAS 14791-99-2
Molecular Weight (g/mol) 208.832
MDL Number MFCD00015653
SMILES CC[O-].CC[O-].[Sn+2]
Synonym tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci
IUPAC Name ethanolate;tin(2+)
InChI Key XCKWFNSALCEAPW-UHFFFAOYSA-N
Molecular Formula C4H10O2Sn