Organooxygen compounds

Organooxygen compounds
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Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals
CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
PubChem CID | 56845342 |
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CAS | 155640-85-0 |
Molecular Weight (g/mol) | 477.65 |
MDL Number | MFCD00151019 |
SMILES | [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
Synonym | copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate |
IUPAC Name | copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate |
InChI Key | HZXGNBMOOYOYIS-PAMPIZDHSA-L |
Molecular Formula | C10H2CuF12O4 |
Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™
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CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
CAS | 13395-16-9 |
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Molecular Weight (g/mol) | 261.76 |
MDL Number | MFCD00000016 |
SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate |
IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
Molecular Formula | C10H14CuO4 |
Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™
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CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
PubChem CID | 15860928 |
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CAS | 14781-45-4 |
Molecular Weight (g/mol) | 495.664 |
MDL Number | MFCD00064754 |
SMILES | C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2] |
Synonym | Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt |
IUPAC Name | copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate |
InChI Key | SREVICRJIZZXHD-SUXDNRKISA-L |
Molecular Formula | C10H4CuF12O5 |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II), 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 14040-05-2 Molecular Formula: C22H38CuO4 Molecular Weight (g/mol): 430.09 MDL Number: MFCD00058920 InChI Key: JGMGCTZGOAONPQ-UHFFFAOYSA-N Synonym: copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 SMILES: [Cu++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
PubChem CID | 91663146 |
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CAS | 14040-05-2 |
Molecular Weight (g/mol) | 430.09 |
MDL Number | MFCD00058920 |
SMILES | [Cu++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
Synonym | copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one |
InChI Key | JGMGCTZGOAONPQ-UHFFFAOYSA-N |
Molecular Formula | C22H38CuO4 |
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™
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CAS: 86233-74-1 Molecular Formula: C13H14CuF6O2 Molecular Weight (g/mol): 379.79 MDL Number: MFCD00156517 InChI Key: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonym: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex PubChem CID: 92043567 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper SMILES: [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F
PubChem CID | 92043567 |
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CAS | 86233-74-1 |
Molecular Weight (g/mol) | 379.79 |
MDL Number | MFCD00156517 |
SMILES | [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
Synonym | copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper |
InChI Key | WSAPIYREFIKPSH-OJKFPHAYSA-N |
Molecular Formula | C13H14CuF6O2 |
Bis(2-iodoethyl) Ether (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 34270-90-1 Molecular Formula: C4H8I2O Molecular Weight (g/mol): 325.92 MDL Number: MFCD00092250 InChI Key: XWYDQETVMJZUOJ-UHFFFAOYSA-N Synonym: 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether PubChem CID: 3430779 IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane SMILES: ICCOCCI
PubChem CID | 3430779 |
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CAS | 34270-90-1 |
Molecular Weight (g/mol) | 325.92 |
MDL Number | MFCD00092250 |
SMILES | ICCOCCI |
Synonym | 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether |
IUPAC Name | 1-iodo-2-(2-iodoethoxy)ethane |
InChI Key | XWYDQETVMJZUOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8I2O |
1,2-Bis(2-iodoethoxy)ethane (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.969 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI
PubChem CID | 593436 |
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CAS | 36839-55-1 |
Molecular Weight (g/mol) | 369.969 |
MDL Number | MFCD00075008 |
SMILES | C(COCCI)OCCI |
Synonym | 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy |
IUPAC Name | 1,2-bis(2-iodoethoxy)ethane |
InChI Key | BCAGFJXMCZSAHD-UHFFFAOYSA-N |
Molecular Formula | C6H12I2O2 |
Bis(trifluoro-2,4-pentanedionato)copper(II) 98.0+%, TCI America™
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CAS: 23677-93-2 Molecular Formula: C10H8CuF6O4 Molecular Weight (g/mol): 369.706 MDL Number: MFCD00042511 InChI Key: GZVJAFMHAGQIEB-GZBCLGFCSA-L Synonym: Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt PubChem CID: 101644372 IUPAC Name: copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]
PubChem CID | 101644372 |
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CAS | 23677-93-2 |
Molecular Weight (g/mol) | 369.706 |
MDL Number | MFCD00042511 |
SMILES | CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2] |
Synonym | Copper(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Copper(II) Salt |
IUPAC Name | copper;(Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate;(E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate |
InChI Key | GZVJAFMHAGQIEB-GZBCLGFCSA-L |
Molecular Formula | C10H8CuF6O4 |