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Alfa beta-omättade karbonylföreningar

Organiska föreningar bestående av en alken (kol-kol dubbelbindning) intill en funktionell ketongrupp; även känd som enone.
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1 – 15 av 49 Resultat
1
Kampanjer är tillgängliga

Tris(dibensylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

EDGE
Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 915.73
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
2

Tris(dibensylidenaceton)dipalladium(0), Pd 21,5 % min, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Molekylvikt (g/mol) 915.73
Synonym tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
4
Kampanjer är tillgängliga

trans-2-metyl-2-butenal, 98 %, Thermo Scientific Chemicals

CAS: 497-03-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006977 InChI-nyckel: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC-namn: (E)-2-metylbut-2-enal LEDER: CC=C(C)C=O

Molekylformel C5H8O
PubChem CID 5321950
MDL-nummer MFCD00006977
IUPAC-namn (E)-2-metylbut-2-enal
CAS 497-03-0
InChI-nyckel ACWQBUSCFPJUPN-HWKANZROSA-N
LEDER CC=C(C)C=O
Molekylvikt (g/mol) 84.12
Synonym tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e
5

Tris(2,2,6,6-tetrametyl-3,5-heptandionato)terbium(III), 99 %, Thermo Scientific Chemicals

CAS: 15492-51-0 Molekylformel: C33H57O6Tb Molekylvikt (g/mol): 708.74 MDL-nummer: MFCD00064752 InChI-nyckel: DIIXZXQKWUIOAN-UHFFFAOYSA-N Synonym: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 LEDER: [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Molekylformel C33H57O6Tb
PubChem CID 133109942
MDL-nummer MFCD00064752
CAS 15492-51-0
InChI-nyckel DIIXZXQKWUIOAN-UHFFFAOYSA-N
LEDER [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Molekylvikt (g/mol) 708.74
Synonym tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate
6

Ytterbium(III) 2,4-pentandionat, REacton™ , 99,9 % (REO), Thermo Scientific Chemicals

CAS: 14284-98-1 Molekylformel: C15H21O6Yb Molekylvikt (g/mol): 470.37 MDL-nummer: MFCD00013508 InChI-nyckel: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC-namn: (Z)-4-oxopent-2-en-2-olat;ytterbium(3+) LEDER: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Molekylformel C15H21O6Yb
PubChem CID 14455610
MDL-nummer MFCD00013508
IUPAC-namn (Z)-4-oxopent-2-en-2-olat;ytterbium(3+)
CAS 14284-98-1
InChI-nyckel JKJCKIFLFXFUKJ-UHFFFAOYSA-N
LEDER [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Molekylvikt (g/mol) 470.37
Synonym ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate
7

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gadolinium(III)

CAS: 14768-15-1 Molekylformel: C33H57GdO6 Molekylvikt (g/mol): 707.06 MDL-nummer: MFCD00010349 InChI-nyckel: UIVVGOMXFUOLAN-UHFFFAOYSA-N Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium PubChem CID: 132984032 IUPAC-namn: gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on LEDER: [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

Molekylformel C33H57GdO6
PubChem CID 132984032
MDL-nummer MFCD00010349
IUPAC-namn gadolinium; (Z)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on
CAS 14768-15-1
InChI-nyckel UIVVGOMXFUOLAN-UHFFFAOYSA-N
LEDER [Gd+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Molekylvikt (g/mol) 707.06
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionate gadolinium
8

Magnesium 2,4-pentanedionate hydrate, typically 98+% (metals basis)

CAS: 67032-77-3 Molekylformel: C10H14MgO4 Molekylvikt (g/mol): 222.523 MDL-nummer: MFCD00150168 InChI-nyckel: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC-namn: magnesium;(E)-4-oxopent-2-en-2-olat LEDER: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

Molekylformel C10H14MgO4
PubChem CID 25113476
MDL-nummer MFCD00150168
IUPAC-namn magnesium;(E)-4-oxopent-2-en-2-olat
CAS 67032-77-3
InChI-nyckel AKTIAGQCYPCKFX-SYWGCQIGSA-L
LEDER CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]
Molekylvikt (g/mol) 222.523
Synonym 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one
9

Tris(2,2,6,6-tetrametyl-3,5-heptandionato)vismut(III), 99,9 %, Thermo Scientific Chemicals

CAS: 142617-53-6 Molekylformel: C33H57BiO6 Molekylvikt (g/mol): 758.793 MDL-nummer: MFCD00064763 InChI-nyckel: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC-namn: (Z)-5-bis[[(Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-yl]oxi]bismutanyloxi-2,2,6,6-tetrametylhept-4-en-3-on LEDER: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

Molekylformel C33H57BiO6
PubChem CID 16717622
MDL-nummer MFCD00064763
IUPAC-namn (Z)-5-bis[[(Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-yl]oxi]bismutanyloxi-2,2,6,6-tetrametylhept-4-en-3-on
CAS 142617-53-6
InChI-nyckel ZNHBPQSSVCRFST-LWTKGLMZSA-K
LEDER CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C
Molekylvikt (g/mol) 758.793
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one
10

Bis(etylen)(2,4-pentandionato)rhodium(I), Rh 39,9 % min, Thermo Scientific Chemicals

CAS: 12082-47-2 Molekylformel: C9H15O2Rh Molekylvikt (g/mol): 258.12 MDL-nummer: MFCD00015354 InChI-nyckel: FLRBEQQDEGBCJS-FGSKAQBVSA-M Synonym: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC-namn: eten; (Z)-4-oxopent-2-en-2-olat; rodium LEDER: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O

Molekylformel C9H15O2Rh
PubChem CID 11630270
MDL-nummer MFCD00015354
IUPAC-namn eten; (Z)-4-oxopent-2-en-2-olat; rodium
CAS 12082-47-2
InChI-nyckel FLRBEQQDEGBCJS-FGSKAQBVSA-M
LEDER [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O
Molekylvikt (g/mol) 258.12
Synonym acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium
11

Tetrakis(2,2,6,6-tetrametyl-3,5-heptandionato)zirkonium(IV), 99,99% (metallbas), Thermo Scientific Chemicals

CAS: 18865-74-2 Molekylformel: C44H80O8Zr Molekylvikt (g/mol): 828.34 MDL-nummer: MFCD00145380,MFCD00145380 InChI-nyckel: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC-namn: 5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;zirkonium LEDER: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

Molekylformel C44H80O8Zr
PubChem CID 50919870
MDL-nummer MFCD00145380,MFCD00145380
IUPAC-namn 5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;zirkonium
CAS 18865-74-2
InChI-nyckel ANBXKEDJQLYCLX-UHFFFAOYSA-N
LEDER [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Molekylvikt (g/mol) 828.34
Synonym tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one
12

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), 99%

CAS: 15492-52-1 Molekylformel: C33H57O6Yb Molekylvikt (g/mol): 722.867 MDL-nummer: MFCD00000034 InChI-nyckel: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+,ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3 PubChem CID: 44473428 IUPAC-namn: (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat;ytterbium(3+) LEDER: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]

Molekylformel C33H57O6Yb
PubChem CID 44473428
MDL-nummer MFCD00000034
IUPAC-namn (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat;ytterbium(3+)
CAS 15492-52-1
InChI-nyckel KACMHCBXMZUMQV-LWTKGLMZSA-K
LEDER CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Yb+3]
Molekylvikt (g/mol) 722.867
Synonym 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+,ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3
13

Copper(II) hexafluoro-2,4-pentanedionate hydrate, Thermo Scientific Chemicals

CAS: 155640-85-0 Molekylformel: C10H2CuF12O4 Molekylvikt (g/mol): 477.65 MDL-nummer: MFCD00151019 InChI-nyckel: 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-namn: koppar;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxipent-3-en-2-on;hydrat LEDER: [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

Molekylformel C10H2CuF12O4
PubChem CID 56845342
MDL-nummer MFCD00151019
IUPAC-namn koppar;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxipent-3-en-2-on;hydrat
CAS 155640-85-0
InChI-nyckel HZXGNBMOOYOYIS-PAMPIZDHSA-L
LEDER [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
Molekylvikt (g/mol) 477.65
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
14

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II), 99.99% (metals basis)

CAS: 118448-18-3 Molekylformel: C22H38CaO4 Molekylvikt (g/mol): 406.62 MDL-nummer: MFCD00064757 InChI-nyckel: DOOFPPIHJGRIGW-OLHSYEKISA-L Synonym: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 IUPAC-namn: kalcium; (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat; (E)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat LEDER: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]

Molekylformel C22H38CaO4
PubChem CID 14598209
MDL-nummer MFCD00064757
IUPAC-namn kalcium; (Z)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat; (E)-2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat
CAS 118448-18-3
InChI-nyckel DOOFPPIHJGRIGW-OLHSYEKISA-L
LEDER CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Molekylvikt (g/mol) 406.62
Synonym ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium
15

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)ytterbium(III), 99% (metals basis)

CAS: 18323-96-1 Molekylformel: C30H30F21O6Yb Molekylvikt (g/mol): 1058.584 MDL-nummer: MFCD00044289 InChI-nyckel: KZBQCXBCJMHJOB-VNGPFPIXSA-K Synonym: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 IUPAC-namn: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimetyl-5-oxookt-3-en-3-olat;ytterbium(3+) LEDER: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]

Molekylformel C30H30F21O6Yb
PubChem CID 6510275
MDL-nummer MFCD00044289
IUPAC-namn (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimetyl-5-oxookt-3-en-3-olat;ytterbium(3+)
CAS 18323-96-1
InChI-nyckel KZBQCXBCJMHJOB-VNGPFPIXSA-K
LEDER CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
Molekylvikt (g/mol) 1058.584
Synonym tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+