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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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Keyword Search:
1 – 15 of 34 results
1
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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

Cyclohexyl ethyl ketone, 99%

CAS: 1123-86-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00060814 InChI Key: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC Name: 1-cyclohexylpropan-1-one SMILES: CCC(=O)C1CCCCC1

PubChem CID 70748
CAS 1123-86-0
Molecular Weight (g/mol) 140.226
MDL Number MFCD00060814
SMILES CCC(=O)C1CCCCC1
Synonym ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
IUPAC Name 1-cyclohexylpropan-1-one
InChI Key AMHOPTNGSNYSBL-UHFFFAOYSA-N
Molecular Formula C9H16O
9

(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

PubChem CID 10964479
CAS 196929-78-9
Molecular Weight (g/mol) 121.20
MDL Number MFCD05861479
SMILES CC(C)(C)S(N)=O
Synonym r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name 2-methylpropane-2-sulfinamide
InChI Key CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula C4H11NOS
10

Diethyl oxalate, 99%

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
11

Thermo Scientific Chemicals 3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Linear Formula 4HCl·xH2O
Molecular Weight (g/mol) 360.10
CAS Min % 96.0
InChI Key KJDSORYAHBAGPP-UHFFFAOYSA-N
PubChem CID 23191111
Percent Purity 97%
Infrared Spectrum Authentic
RTECS Number DV8753000
Formula Weight 360.11
Melting Point 300.0°C
CAS Max % 100.0
Loss on Drying 10% max. (120°C)
Color Brown-Purple to Gray
Physical Form Crystalline Powder
Chemical Name or Material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
SMILES Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Assay Percent Range 96% min. (on dry substance) (Argentometry)
CAS 868272-85-9
Health Hazard 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
MDL Number MFCD08273058
Health Hazard 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Solubility Information Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Packaging Glass bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate
Beilstein 13, 340
Molecular Formula C12H18Cl4N4
EINECS Number 231-018-9
12

Aluminum tert-butoxide, 97%

CAS: 556-91-2 Molecular Formula: C12H27AlO3-3 Molecular Weight (g/mol): 246.327 MDL Number: MFCD00008801 InChI Key: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC Name: aluminum;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

PubChem CID 57350944
CAS 556-91-2
Molecular Weight (g/mol) 246.327
MDL Number MFCD00008801
SMILES CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Synonym aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
IUPAC Name aluminum;2-methylpropan-2-olate
InChI Key BXQSSDQHLWSBEX-UHFFFAOYSA-N
Molecular Formula C12H27AlO3-3
13

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

PubChem CID 11251
CAS 563-80-4
Molecular Weight (g/mol) 86.13
MDL Number MFCD00008919
SMILES CC(C)C(C)=O
Synonym 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name 3-methylbutan-2-one
InChI Key SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula C5H10O
14

2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

PubChem CID 7958
CAS 108-83-8
Molecular Weight (g/mol) 142.24
MDL Number MFCD00008940
SMILES CC(C)CC(=O)CC(C)C
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
IUPAC Name 2,6-dimethylheptan-4-one
InChI Key PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula C9H18O
15

Cyclopropyl methyl ketone, 98%

CAS: 765-43-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001297 InChI Key: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC Name: 1-cyclopropylethanone SMILES: CC(=O)C1CC1

PubChem CID 13004
CAS 765-43-5
Molecular Weight (g/mol) 84.12
MDL Number MFCD00001297
SMILES CC(=O)C1CC1
Synonym cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
IUPAC Name 1-cyclopropylethanone
InChI Key HVCFCNAITDHQFX-UHFFFAOYSA-N
Molecular Formula C5H8O