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Filtrerede søgeresultater
N-tert-butyl-alfa-phenylnitron, 97 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| MDL nummer | MFCD00008799 |
|---|---|
| PubChem CID | 10313352 |
| Molekylvægt (g/mol) | 177.247 |
| CAS | 3376-24-7 |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| SMIL | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| IUPAC navn | N-tert-butyl-1-phenylmethaniminoxid |
| InChI nøgle | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molekylær formel | C11H15NO |
Dibenzylphosphit, 95 %, Thermo Scientific Chemicals
CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| MDL nummer | MFCD00004774 |
|---|---|
| PubChem CID | 6334615 |
| Molekylvægt (g/mol) | 261.24 |
| CAS | 17176-77-1 |
| Synonym | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
| SMIL | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| InChI nøgle | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molekylær formel | C14H14O3P |
Ammonium O,O'-dimethyldithiophosphat, 95 %, Thermo Scientific Chemicals
CAS: 1066-97-3 Molekylær formel: C2H10NO2PS2 Molekylvægt (g/mol): 175.201 MDL nummer: MFCD09753116 InChI nøgle: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC navn: azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan SMIL: COP(=S)(OC)[S-].[NH4+]
| MDL nummer | MFCD09753116 |
|---|---|
| PubChem CID | 6451175 |
| Molekylvægt (g/mol) | 175.201 |
| CAS | 1066-97-3 |
| Synonym | ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
| SMIL | COP(=S)(OC)[S-].[NH4+] |
| IUPAC navn | azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan |
| InChI nøgle | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| Molekylær formel | C2H10NO2PS2 |
Sodium thiomethoxide, 95%, pure
CAS: 5188-07-8 Molekylær formel: CH3NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]
| MDL nummer | MFCD00174316 |
|---|---|
| PubChem CID | 4378561 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 5188-07-8 |
| SMIL | C[S-].[Na+] |
| InChI nøgle | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| Molekylær formel | CH3NaS |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molekylær formel: CH3NaO3S Molekylvægt (g/mol): 118.08 MDL nummer: MFCD00040426 InChI nøgle: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMIL: [Na+].OCS([O-])=O
| MDL nummer | MFCD00040426 |
|---|---|
| PubChem CID | 23689980 |
| Molekylvægt (g/mol) | 118.08 |
| CAS | 149-44-0 |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| SMIL | [Na+].OCS([O-])=O |
| InChI nøgle | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molekylær formel | CH3NaO3S |
Bis(pyridine)iodonium tetrafluoroborate, 97%
CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| MDL nummer | MFCD03703393 |
|---|---|
| PubChem CID | 10883201 |
| Molekylvægt (g/mol) | 371.91 |
| CAS | 15656-28-7 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| IUPAC navn | iod; pyridin; tetrafluorborat |
| InChI nøgle | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molekylær formel | C10H10BF4IN2 |
2,4,6-triphenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Molekylær formel: C23H17BF4O Molekylvægt (g/mol): 396.19 MDL nummer: MFCD00012001 InChI nøgle: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC navn: 2,4,6-triphenylpyrylium;tetrafluorborat SMIL: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00012001 |
|---|---|
| PubChem CID | 9930615 |
| Molekylvægt (g/mol) | 396.19 |
| CAS | 448-61-3 |
| Synonym | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
| SMIL | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,4,6-triphenylpyrylium;tetrafluorborat |
| InChI nøgle | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
| Molekylær formel | C23H17BF4O |
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%
CAS: 118612-00-3 Molekylær formel: C32H12BF20N Molekylvægt (g/mol): 801.23 MDL nummer: MFCD01074420 InChI nøgle: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC navn: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMIL: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
| MDL nummer | MFCD01074420 |
|---|---|
| PubChem CID | 10996402 |
| Molekylvægt (g/mol) | 801.23 |
| CAS | 118612-00-3 |
| Synonym | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
| SMIL | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
| IUPAC navn | dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid |
| InChI nøgle | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
| Molekylær formel | C32H12BF20N |
Rheniumpentacarbonylchlorid, 98%, Thermo Scientific Chemicals
CAS: 14099-01-5 Molekylær formel: C5ClO5Re Molekylvægt (g/mol): 361.71 MDL nummer: MFCD00013296 InChI nøgle: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC navn: kulilte; chlorrhenium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| MDL nummer | MFCD00013296 |
|---|---|
| PubChem CID | 6096982 |
| Molekylvægt (g/mol) | 361.71 |
| CAS | 14099-01-5 |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| SMIL | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| IUPAC navn | kulilte; chlorrhenium |
| InChI nøgle | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| Molekylær formel | C5ClO5Re |
Dibutyl phosphite, 14.5-16% P
CAS: 1809-19-4 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.21 MDL nummer: MFCD00066633 InChI nøgle: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC navn: dibutoxy(oxo)phosphanium SMIL: CCCCO[P+](=O)OCCCC
| MDL nummer | MFCD00066633 |
|---|---|
| PubChem CID | 6327349 |
| Molekylvægt (g/mol) | 194.21 |
| CAS | 1809-19-4 |
| Synonym | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
| SMIL | CCCCO[P+](=O)OCCCC |
| IUPAC navn | dibutoxy(oxo)phosphanium |
| InChI nøgle | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
| Molekylær formel | C8H19O3P |
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Molekylær formel: C27H26Cl2P2Pd Molekylvægt (g/mol): 589.77 MDL nummer: MFCD03844773 InChI nøgle: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC navn: 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid SMIL: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD03844773 |
|---|---|
| PubChem CID | 131664225 |
| Molekylvægt (g/mol) | 589.77 |
| CAS | 59831-02-6 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
| SMIL | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 3-diphenylphosphanylpropyl(diphenyl)phosphan; palladium(2+);dihydrochlorid |
| InChI nøgle | LDFBXJODFADZBN-UHFFFAOYSA-L |
| Molekylær formel | C27H26Cl2P2Pd |
Tri-n-butyltinmethoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.07 MDL nummer: MFCD00009419 InChI nøgle: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC navn: tributyl(methoxy)stannan SMIL: CCCC[Sn](CCCC)(CCCC)OC
| MDL nummer | MFCD00009419 |
|---|---|
| PubChem CID | 16683411 |
| Molekylvægt (g/mol) | 321.07 |
| CAS | 1067-52-3 |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| SMIL | CCCC[Sn](CCCC)(CCCC)OC |
| IUPAC navn | tributyl(methoxy)stannan |
| InChI nøgle | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
| Molekylær formel | C13H30OSn |
2,6-dichlor-3-nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Molekylær formel: C7H2Cl2N2O2 Molekylvægt (g/mol): 217.005 MDL nummer: MFCD00051513 InChI nøgle: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC navn: 2,6-dichlor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| MDL nummer | MFCD00051513 |
|---|---|
| PubChem CID | 4461932 |
| Molekylvægt (g/mol) | 217.005 |
| CAS | 5866-98-8 |
| Synonym | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
| SMIL | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| IUPAC navn | 2,6-dichlor-3-nitrobenzonitril |
| InChI nøgle | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| Molekylær formel | C7H2Cl2N2O2 |
Cacodylic acid sodium salt trihydrate 98+%
CAS: 6131-99-3 Molekylær formel: C2H12AsNaO5 Molekylvægt (g/mol): 214.024 MDL nummer: MFCD00149079 InChI nøgle: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC navn: natrium; dimethylarsinat; trihydrat SMIL: C[As](=O)(C)[O-].O.O.O.[Na+]
| MDL nummer | MFCD00149079 |
|---|---|
| PubChem CID | 23679059 |
| Molekylvægt (g/mol) | 214.024 |
| CAS | 6131-99-3 |
| Synonym | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
| SMIL | C[As](=O)(C)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; dimethylarsinat; trihydrat |
| InChI nøgle | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| Molekylær formel | C2H12AsNaO5 |
Hexarhodium hexadecacarbonyl, 98%
CAS: 28407-51-4 Molekylær formel: C16O16Rh6 Molekylvægt (g/mol): 1065.593 MDL nummer: MFCD00011206 InChI nøgle: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC navn: kulilte; rhodium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
| MDL nummer | MFCD00011206 |
|---|---|
| PubChem CID | 10866043 |
| Molekylvægt (g/mol) | 1065.593 |
| CAS | 28407-51-4 |
| Synonym | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
| SMIL | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
| IUPAC navn | kulilte; rhodium |
| InChI nøgle | SZQABOJVTZVBHE-UHFFFAOYSA-N |
| Molekylær formel | C16O16Rh6 |