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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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1 – 10 of 10 results
1

1,2-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

PubChem CID 24123
CAS 7500-53-0
Molecular Weight (g/mol) 194.186
MDL Number MFCD00004329
SMILES C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name 2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula C10H10O4
2
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Acetic Anhydride (Certified ACS), Fisher Chemical™
GSA_VA

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
3

18-Pentatriacontanone, tech. 85%

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 10440
CAS 504-53-0
Molecular Weight (g/mol) 506.94
MDL Number MFCD00048491
SMILES CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name pentatriacontan-18-one
InChI Key DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula C35H70O
4

18-Pentatriacontanone 95.0+%, TCI America™

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 10440
CAS 504-53-0
Molecular Weight (g/mol) 506.94
MDL Number MFCD00048491
SMILES CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name pentatriacontan-18-one
InChI Key DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula C35H70O
5
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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

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
6
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3-Methyl-2-pentanone, 98+%

CAS: 565-61-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009336 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C

PubChem CID 11262
CAS 565-61-7
Molecular Weight (g/mol) 100.161
MDL Number MFCD00009336
SMILES CCC(C)C(=O)C
Synonym 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4
IUPAC Name 3-methylpentan-2-one
InChI Key UIHCLUNTQKBZGK-UHFFFAOYSA-N
Molecular Formula C6H12O
7
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1,2-Phenylenediacetic acid, 98+%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

PubChem CID 24123
CAS 7500-53-0
Molecular Weight (g/mol) 194.186
MDL Number MFCD00004329
SMILES C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name 2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula C10H10O4
8

Diethyl oxalpropionate, Thermo Scientific™

CAS: 5965-53-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 InChI Key: NGRAIMFUWGFAEM-UHFFFAOYSA-N Synonym: diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester PubChem CID: 80070 IUPAC Name: diethyl 2-oxopentanedioate SMILES: CCOC(=O)CCC(=O)C(=O)OCC

PubChem CID 80070
CAS 5965-53-7
Molecular Weight (g/mol) 202.206
SMILES CCOC(=O)CCC(=O)C(=O)OCC
Synonym diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester
IUPAC Name diethyl 2-oxopentanedioate
InChI Key NGRAIMFUWGFAEM-UHFFFAOYSA-N
Molecular Formula C9H14O5
9

1,2-Phenylenediacetic acid, 99%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

PubChem CID 24123
CAS 7500-53-0
Molecular Weight (g/mol) 194.186
MDL Number MFCD00004329
SMILES C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name 2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula C10H10O4
10

Diethyl sulfite, 98%, Thermo Scientific™

CAS: 623-81-4 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.18 MDL Number: MFCD00009098 InChI Key: NVJBFARDFTXOTO-UHFFFAOYSA-N Synonym: sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester PubChem CID: 12197 IUPAC Name: diethyl sulfite SMILES: CCOS(=O)OCC

PubChem CID 12197
CAS 623-81-4
Molecular Weight (g/mol) 138.18
MDL Number MFCD00009098
SMILES CCOS(=O)OCC
Synonym sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester
IUPAC Name diethyl sulfite
InChI Key NVJBFARDFTXOTO-UHFFFAOYSA-N
Molecular Formula C4H10O3S