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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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5-Norbornene-2-carboxaldehyde, 95%, mixture of endo and exo

CAS: 5453-80-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00167568 InChI Key: AJIBZRIAUXVGQJ-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde PubChem CID: 95117 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbaldehyde SMILES: C1C2CC(C1C=C2)C=O

PubChem CID 95117
CAS 5453-80-5
Molecular Weight (g/mol) 122.17
MDL Number MFCD00167568
SMILES C1C2CC(C1C=C2)C=O
Synonym 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde
IUPAC Name bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
InChI Key AJIBZRIAUXVGQJ-UHFFFAOYSA-N
Molecular Formula C8H10O
2
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Diethyl succinate, 98%

CAS: 123-25-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.2 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

PubChem CID 31249
CAS 123-25-1
Molecular Weight (g/mol) 174.2
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
3
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Diglycolic anhydride, 97%

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

PubChem CID 78232
CAS 4480-83-5
Molecular Weight (g/mol) 116.07
MDL Number MFCD00006677
SMILES C1C(=O)OC(=O)CO1
Synonym diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name 1,4-dioxane-2,6-dione
InChI Key PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula C4H4O4
4

Sigma Aldrich Diglycolic anhydride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 240°C to 241°C
Percent Purity 90%
Linear Formula C4H4O4
CAS 4480-83-5
Molecular Weight (g/mol) 116.07
MDL Number MFCD00006677
Synonym 1,4-Dioxane-2,6-dione
Recommended Storage Room Temperature
Molecular Formula C4H4O4
EINECS Number 224-761-5
Melting Point 92°C to 93°C
5

Bicyclo[3.2.1]octan-2-one 90-95%, Thermo Scientific™

CAS: 5019-82-9 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: SXFPXZSENHPCSH-UHFFFAOYSA-N Synonym: bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on PubChem CID: 107363 IUPAC Name: bicyclo[3.2.1]octan-4-one SMILES: C1CC2CC1CCC2=O

PubChem CID 107363
CAS 5019-82-9
Molecular Weight (g/mol) 124.183
SMILES C1CC2CC1CCC2=O
Synonym bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on
IUPAC Name bicyclo[3.2.1]octan-4-one
InChI Key SXFPXZSENHPCSH-UHFFFAOYSA-N
Molecular Formula C8H12O