Organic oxides
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5-Nonanone, 98%
CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC
| PubChem CID | 10405 |
|---|---|
| CAS | 502-56-7 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00009484 |
| SMILES | CCCCC(=O)CCCC |
| Synonym | 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon |
| IUPAC Name | nonan-5-one |
| InChI Key | WSGCRAOTEDLMFQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Tetramethylene sulfone, 99+%
CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1
| PubChem CID | 31347 |
|---|---|
| CAS | 126-33-0 |
| Molecular Weight (g/mol) | 120.17 |
| ChEBI | CHEBI:74794 |
| MDL Number | MFCD00005484 |
| SMILES | O=S1(=O)CCCC1 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
| IUPAC Name | thiolane 1,1-dioxide |
| InChI Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
Diethyl chlorophosphate, 97+%
CAS: 814-49-3 Molecular Formula: C4H10ClO3P Molecular Weight (g/mol): 172.545 MDL Number: MFCD00009075 InChI Key: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)Cl
| PubChem CID | 13139 |
|---|---|
| CAS | 814-49-3 |
| Molecular Weight (g/mol) | 172.545 |
| MDL Number | MFCD00009075 |
| SMILES | CCOP(=O)(OCC)Cl |
| Synonym | diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate |
| IUPAC Name | 1-[chloro(ethoxy)phosphoryl]oxyethane |
| InChI Key | LGTLXDJOAJDFLR-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClO3P |
Divinyl sulfone, 97%, stab. with 0.05% hydroquinone
CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C
| PubChem CID | 6496 |
|---|---|
| CAS | 77-77-0 |
| Molecular Weight (g/mol) | 118.15 |
| ChEBI | CHEBI:53729 |
| MDL Number | MFCD00008623 |
| SMILES | C=CS(=O)(=O)C=C |
| Synonym | divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene |
| IUPAC Name | 1-ethenylsulfonylethene |
| InChI Key | AFOSIXZFDONLBT-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2S |
Methyl vinyl sulfone, 95%, stab. with 200ppm 4-tert-butylphenol
CAS: 3680-02-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N Synonym: methyl vinyl sulfone,ethene, methylsulfonyl,methyl vinyl sulphone,methylvinylsulfone,methanesulfonylethene,sulfone, methyl vinyl,vinyl methyl sulfone,methanesulfonyl-ethene,methylsulfonyl ethene,methyl vinyl sulfphone PubChem CID: 19354 IUPAC Name: 1-methylsulfonylethene SMILES: CS(=O)(=O)C=C
| PubChem CID | 19354 |
|---|---|
| CAS | 3680-02-2 |
| Molecular Weight (g/mol) | 106.14 |
| MDL Number | MFCD00007567 |
| SMILES | CS(=O)(=O)C=C |
| Synonym | methyl vinyl sulfone,ethene, methylsulfonyl,methyl vinyl sulphone,methylvinylsulfone,methanesulfonylethene,sulfone, methyl vinyl,vinyl methyl sulfone,methanesulfonyl-ethene,methylsulfonyl ethene,methyl vinyl sulfphone |
| IUPAC Name | 1-methylsulfonylethene |
| InChI Key | WUIJTQZXUURFQU-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
Gadolinium(III) isopropoxide, 99% (REO), Thermo Scientific Chemicals
CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
| PubChem CID | 15047187 |
|---|---|
| CAS | 14532-05-9 |
| Molecular Weight (g/mol) | 334.51 |
| MDL Number | MFCD00144381 |
| SMILES | [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-] |
| Synonym | gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate |
| IUPAC Name | gadolinium(3+);propan-2-olate |
| InChI Key | VJLSFXQJAXVOEQ-UHFFFAOYSA-N |
| Molecular Formula | C9H21GdO3 |
Erbium(III) isopropoxide
CAS: 14814-07-4 Molecular Formula: C9H21ErO3 Molecular Weight (g/mol): 344.523 MDL Number: MFCD00144253 InChI Key: VOCNVTAXVORJBI-UHFFFAOYSA-N Synonym: erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate PubChem CID: 2734042 IUPAC Name: erbium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
| PubChem CID | 2734042 |
|---|---|
| CAS | 14814-07-4 |
| Molecular Weight (g/mol) | 344.523 |
| MDL Number | MFCD00144253 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3] |
| Synonym | erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate |
| IUPAC Name | erbium(3+);propan-2-olate |
| InChI Key | VOCNVTAXVORJBI-UHFFFAOYSA-N |
| Molecular Formula | C9H21ErO3 |
Gadolinium(III) isopropoxide, 99.9% (metals basis), 5% w/v in toluene/isopropanol (3:2)
CAS: 14532-05-9 Molecular Formula: C9H21GdO3 Molecular Weight (g/mol): 334.51 MDL Number: MFCD00144381 InChI Key: VJLSFXQJAXVOEQ-UHFFFAOYSA-N Synonym: gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate PubChem CID: 15047187 IUPAC Name: gadolinium(3+);propan-2-olate SMILES: [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-]
| PubChem CID | 15047187 |
|---|---|
| CAS | 14532-05-9 |
| Molecular Weight (g/mol) | 334.51 |
| MDL Number | MFCD00144381 |
| SMILES | [Gd+3].CC(C)[O-].CC(C)[O-].CC(C)[O-] |
| Synonym | gadolinium iii isopropoxide,triisopropoxygadolinium,gadolinium isopropoxide,acmc-20akue,gadolinium triisopropoxide,gadolinium tripropan-2-olate,gadolinium-i-propoxide,gadolinium 3+ ion tris propan-2-olate,gadolinium 3+ tris propan-2-olate |
| IUPAC Name | gadolinium(3+);propan-2-olate |
| InChI Key | VJLSFXQJAXVOEQ-UHFFFAOYSA-N |
| Molecular Formula | C9H21GdO3 |