Organic oxides
Organic oxides
Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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Molecular Weight (g/mol)
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Formaldehyde, 37%, USP, Spectrum™ Chemical
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CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
CAS | 50-00-0 |
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Molecular Weight (g/mol) | 30.03 |
MDL Number | MFCD00003274 |
SMILES | C=O |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Acetic Anhydride, Reagent, ACS, 97%, Spectrum™ Chemical
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CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
CAS | 108-24-7 |
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Molecular Weight (g/mol) | 102.09 |
SMILES | CC(=O)OC(C)=O |
IUPAC Name | acetyl acetate |
InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical
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CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O
CAS | 108-10-1 |
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Molecular Weight (g/mol) | 100.16 |
SMILES | CC(C)CC(C)=O |
IUPAC Name | 4-methylpentan-2-one |
InChI Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
2-Pentanone, Spectrum™ Chemical
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CAS: 107-87-9
CAS | 107-87-9 |
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Formaldehyde, 37%, Solution, Spectrum™ Chemical
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CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
CAS | 50-00-0 |
---|---|
Molecular Weight (g/mol) | 30.03 |
MDL Number | MFCD00003274 |
SMILES | C=O |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Diisopropyl Adipate, +99%, Spectrum™ Chemical
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CAS: 6938-94-9
CAS | 6938-94-9 |
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1,4-Phenylenediacetic Acid, 98+ Percent, Spectrum™ Chemical
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CAS: 7325-46-4
CAS | 7325-46-4 |
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