Compuestos metaloheterocíclicos

Compuestos orgánicos que contienen uno o más heterociclos con un elemento metálico; los heterociclos son anillos que contienen átomos de dos o más tipos de elementos.

1 – 15 de 29 resultados

9-Borabiciclo[3.3.1]nonano, solución DE 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals

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Sinónimo	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Información de solubilidad	Solubility in water: reacts
Densidad	0.8840g/mL
Peligro para la salud 3	Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. EN CASO DE CONTACTO CON LA PIEL (o el pelo):Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Manipular en gas inerte. Proteger de la humedad.
Peligro para la salud 2	Declaración de GHS H En contacto con el agua libera gases inflamables. Líquido y vapor altamente inflamables. Provoca graves quemaduras en la piel y lesiones oculares. Puede irritar las vías respiratorias. Susceptible de provocar cáncer. Puede formar
Número EINECS	206-000-9
Peligro para la salud 1	Palabra de aviso de GHS:Peligro
Número MDL	MFCD00074742
SMILES	[B]1C2CCCC1CCC2
Nombre IUPAC	9$l{2}-borabiciclo[3.3.1]nonano
Gravedad específica	0.884
% mín. CAS	92.49
Formula Weight (peso de la fórmula)	122.02
Clave InChI	AMKGKYQBASDDJB-UHFFFAOYSA-N
PubChem CID	6327450
Fórmula molecular	C₈H₁₅B
Temperatura de inflamación	−17°C
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS	109-99-9
Nombre del producto químico o material	9-Borabicyclo[3.3.1]nonane
Peso molecular (g/mol)	122.02
% máx. CAS	93.86

Hidrocloruro de hemiester del ácido 5-amino-2-(hidroximetil)bencenoborónico, 95 %, Thermo Scientific Chemicals

CAS: 117098-93-8 Fórmula molecular: C7H9BClNO2 Peso molecular (g/mol): 185.41 Número MDL: MFCD04115645 Clave InChI: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Sinónimo: 6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate PubChem CID: 44118730 Nombre IUPAC: 1-hidroxi-3H-2,1-benzoxaborol-6-amina; clorhidrato SMILES: Cl.NC1=CC2=C(COB2O)C=C1

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Sinónimo	6-aminobenzo c 1,2 oxaborol-1 3h-ol hydrochloride,6-amino-1-hydroxy-2,1-benzoxaborolane hydrochloride,5-amino-2-hydroxymethylphenylboronic acid, hcl, dehydrate,5-amino-2-hydroxymethylphenyl boronic acid, hcl, dehydrate,6-amino-3h-2,1-benzoxaborol-1-ol hydrochloride,1-hydroxy-3h-2,1-benzoxaborol-6-amine hydrochloride,5-amino-2-hydroxymethylphenyl boronic acid, hydrochloride, dehydrate,6-amino-1-hydroxy-2,1-benzoxaborolane, hcl,6-amino-2,1-benzoxaborol-1 3h-ol-hydrogen chloride 1/1,5-amino-2-hydroxymethylphenyl boronicacid, hcl, dehydrate
Clave InChI	ZDCBDYGPSUVCOU-UHFFFAOYSA-N
PubChem CID	44118730
Fórmula molecular	C7H9BClNO2
CAS	117098-93-8
Peso molecular (g/mol)	185.41
Número MDL	MFCD04115645
SMILES	Cl.NC1=CC2=C(COB2O)C=C1
Nombre IUPAC	1-hidroxi-3H-2,1-benzoxaborol-6-amina; clorhidrato

1,2-Bis((2S,5S)-2,5-dimetilfosfolano)etano(ciclooctadieno)rodio(I) tetrafluoroborato, 97 %, Thermo Scientific Chemicals

CAS: 213343-65-8 Fórmula molecular: C22H40BF4P2Rh Peso molecular (g/mol): 556.22 Número MDL: MFCD09038435 Clave InChI: CVUPEPGZCZHSOF-BDNLEJQTNA-N Sinónimo: 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate PubChem CID: 12964417 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C

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Sinónimo	1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate
Clave InChI	CVUPEPGZCZHSOF-BDNLEJQTNA-N
PubChem CID	12964417
Fórmula molecular	C22H40BF4P2Rh
CAS	213343-65-8
Peso molecular (g/mol)	556.22
Número MDL	MFCD09038435
SMILES	[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C

1,2-Bis((2R,5R)-2,5-dietilfosfolano)benceno(ciclooctadieno)rodio(I) tetrafluoroborato, 97 %, Thermo Scientific Chemicals

CAS: 228121-39-9 Fórmula molecular: C30H48BF4P2Rh Peso molecular (g/mol): 660.37 Número MDL: MFCD01862464 Clave InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 Nombre IUPAC: λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2R,5R)-1-{2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl}-2,5-diethylphospholane tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC

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Clave InChI	DSYBEQKPSKLNMC-RTXTXWNLNA-N
PubChem CID	11549211
Fórmula molecular	C30H48BF4P2Rh
CAS	228121-39-9
Peso molecular (g/mol)	660.37
Número MDL	MFCD01862464
SMILES	[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC
Nombre IUPAC	λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2R,5R)-1-{2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl}-2,5-diethylphospholane tetrafluoroboranuide

1,2-Bis[(2S,5S)-2,5-diisopropil-1-fosfolanil]benceno, 97 +%, Thermo Scientific Chemicals

CAS: 147253-69-8 Fórmula molecular: C26H44P2 Peso molecular (g/mol): 418.59 Número MDL: MFCD02684550,MFCD02684550 Clave InChI: RBVGOQHQBUPSGX-UHFFFAOYNA-N Sinónimo: s,s-i-pr-duphos,rel-1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,s,s-ipr-duphos,1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,--1,2-bis 2s,5s-2,5-di-iso-propylphospholano benzene,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene,--1,2-bis 2s,5s-2,5-diisopropylphospholano benzene, kanata purity,2s,5s-1-2-2s,5s-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane PubChem CID: 11520495 Nombre IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-il)fosfolan-1-il]fenil]-2,5-di(propan-2-il)fosfolano SMILES: CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C

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Sinónimo	s,s-i-pr-duphos,rel-1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,s,s-ipr-duphos,1,2-bis 2s,5s-2,5-diisopropylphospholan-1-yl benzene,--1,2-bis 2s,5s-2,5-di-iso-propylphospholano benzene,--1,2-bis 2s,5s-2,5-di-i-propylphospholano benzene,--1,2-bis 2s,5s-2,5-diisopropylphospholano benzene, kanata purity,2s,5s-1-2-2s,5s-2,5-diisopropylphospholan-1-yl phenyl-2,5-diisopropylphospholane
Clave InChI	RBVGOQHQBUPSGX-UHFFFAOYNA-N
PubChem CID	11520495
Fórmula molecular	C26H44P2
CAS	147253-69-8
Peso molecular (g/mol)	418.59
Número MDL	MFCD02684550,MFCD02684550
SMILES	CC(C)C1CCC(C(C)C)P1C1=CC=CC=C1P1C(CCC1C(C)C)C(C)C
Nombre IUPAC	(2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-il)fosfolan-1-il]fenil]-2,5-di(propan-2-il)fosfolano

(-)-1,2-Bis[(2R,5R)-2,5-dietil-1-fosfolanil]benceno, 97 +%, Thermo Scientific Chemicals

CAS: 136705-64-1 Fórmula molecular: C22H36P2 Peso molecular (g/mol): 362.478 Número MDL: MFCD00142335 Clave InChI: GVVCHDNSTMEUCS-UAFMIMERSA-N Sinónimo: ethyl-duphos, r,r,r,r-ethyl-duphos,unii-7n2eb15paq,--1,2-bis 2r,5r-2,5-diethylphospholano benzene,r,r-et-duphos,7n2eb15paq,--duphos,r,r-et-duphos mi,2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane PubChem CID: 2734549 Nombre IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-dietilfosfolan-1-il]fenil]-2,5-dietilfosfolano SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

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Sinónimo	ethyl-duphos, r,r,r,r-ethyl-duphos,unii-7n2eb15paq,--1,2-bis 2r,5r-2,5-diethylphospholano benzene,r,r-et-duphos,7n2eb15paq,--duphos,r,r-et-duphos mi,2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane
Clave InChI	GVVCHDNSTMEUCS-UAFMIMERSA-N
PubChem CID	2734549
Fórmula molecular	C22H36P2
CAS	136705-64-1
Peso molecular (g/mol)	362.478
Número MDL	MFCD00142335
SMILES	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Nombre IUPAC	(2R,5R)-1-[2-[(2R,5R)-2,5-dietilfosfolan-1-il]fenil]-2,5-dietilfosfolano

1,1'-Bis((2R,5R)-2,5-diisopropilfosfolano)ferroceno(ciclooctadieno)rodio(I) tetrafluoroborato, 97 %, Thermo Scientific™

CAS: 849773-97-3 Fórmula molecular: C38H60BF4FeP2Rh Peso molecular (g/mol): 824.40 Número MDL: MFCD15144872 Clave InChI: MFSWTFGIDMKBOY-UHFFFAOYNA-N Sinónimo: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 Nombre IUPAC: (1Z,5Z)-cicloocta-1,5-dieno;(2R,5R)-1-ciclopenta-2,4-dien-1-il-2,5-di(propan-2-il)fosfolano; hierro(2+); rodio; tetrafluoroborato SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

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Sinónimo	1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
Clave InChI	MFSWTFGIDMKBOY-UHFFFAOYNA-N
PubChem CID	71310759
Fórmula molecular	C38H60BF4FeP2Rh
CAS	849773-97-3
Peso molecular (g/mol)	824.40
Número MDL	MFCD15144872
SMILES	[Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Nombre IUPAC	(1Z,5Z)-cicloocta-1,5-dieno;(2R,5R)-1-ciclopenta-2,4-dien-1-il-2,5-di(propan-2-il)fosfolano; hierro(2+); rodio; tetrafluoroborato

1,2-Bis((2S,5S)-2,5-dietilfosfolano)benceno(ciclooctadieno)rodio(I) tetrafluoroborato, 97 %, Thermo Scientific Chemicals

CAS: 213343-64-7 Fórmula molecular: C30H48BF4P2Rh Peso molecular (g/mol): 660.37 Número MDL: MFCD01862465 Clave InChI: DSYBEQKPSKLNMC-RTXTXWNLNA-N Sinónimo: s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate PubChem CID: 11006841 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC

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Sinónimo	s,s-et-duphos-rh,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium i tetrafluoroborate,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene cyclooctadiene rhodium l tetrafluoroborate
Clave InChI	DSYBEQKPSKLNMC-RTXTXWNLNA-N
PubChem CID	11006841
Fórmula molecular	C30H48BF4P2Rh
CAS	213343-64-7
Peso molecular (g/mol)	660.37
Número MDL	MFCD01862465
SMILES	[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@H]1CC[C@H](CC)P1C1=C(C=CC=C1)P1[C@@H](CC)CC[C@@H]1CC

1,2-Bis[(2R,5R)-2,5-difenil-1-fosfolanil]etano, 97 +%, Thermo Scientific Chemicals

CAS: 528565-79-9 Fórmula molecular: C34H36P2 Peso molecular (g/mol): 506.61 Número MDL: MFCD07369027 Clave InChI: VHHAZLMVLLIMHT-DXCZPEQUNA-N Sinónimo: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1

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Sinónimo	--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane
Clave InChI	VHHAZLMVLLIMHT-DXCZPEQUNA-N
PubChem CID	11420783
Fórmula molecular	C34H36P2
CAS	528565-79-9
Peso molecular (g/mol)	506.61
Número MDL	MFCD07369027
SMILES	C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1

1,2-Bis[(2S,5S)-2,5-dietil-1-fosfolanil]benceno, + 97 %, Thermo Scientific Chemicals

CAS: 136735-95-0 Fórmula molecular: C18H28P2 Peso molecular (g/mol): 306.37 Número MDL: MFCD00142322 Clave InChI: AJNZWRKTWQLAJK-VGWMRTNUSA-N Sinónimo: s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane PubChem CID: 2734553 Nombre IUPAC: (2S,5S)-1-[2-[(2S,5S)-2,5-dimetilfosfolan-1-il]fenil]-2,5-dimetilfosfolano SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

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Especificaciones

Sinónimo	s,s-me-duphos,methyl-duphos, s,s,s,s-methyl-duphos,unii-hl745j99sb,+-1,2-bis 2s,5s-2,5-dimethylphospholano benzene,phospholane, 1,1'-1,2-phenylene bis 2,5-dimethyl-, 2s,2's,5s,5's,s,s-me-duphos mi,s,s-methyl-duphos, +,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane
Clave InChI	AJNZWRKTWQLAJK-VGWMRTNUSA-N
PubChem CID	2734553
Fórmula molecular	C18H28P2
CAS	136735-95-0
Peso molecular (g/mol)	306.37
Número MDL	MFCD00142322
SMILES	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Nombre IUPAC	(2S,5S)-1-[2-[(2S,5S)-2,5-dimetilfosfolan-1-il]fenil]-2,5-dimetilfosfolano

(2R,5R)-1-[2-(1,3-Dioxolan-2-il)fenil]-2,5-dimetilfosfolano, 97 %, Thermo Scientific Chemicals

CAS: 1044256-04-3 Fórmula molecular: C15H21O2P Peso molecular (g/mol): 264.305 Número MDL: MFCD09842713 Clave InChI: JAKXTLMNIHPLEU-VXGBXAGGSA-N Sinónimo: 2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 71310562 Nombre IUPAC: 2-[2-[(2R,5R)-2,5-dimetilfosfolan-1-il]fenil]-1,3-dioxolano SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

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Especificaciones

Sinónimo	2r,5r-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,r,r-me-rajphos,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2r,5r-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
Clave InChI	JAKXTLMNIHPLEU-VXGBXAGGSA-N
PubChem CID	71310562
Fórmula molecular	C15H21O2P
CAS	1044256-04-3
Peso molecular (g/mol)	264.305
Número MDL	MFCD09842713
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Nombre IUPAC	2-[2-[(2R,5R)-2,5-dimetilfosfolan-1-il]fenil]-1,3-dioxolano

(2S,5S)-1-(2-(1,3-Dioxolan-2-il)fenil)-2,5-dimetilfosfolano, 97 %, Thermo Scientific™

CAS: 695816-47-8 Fórmula molecular: C₁₅H₂₁O₂P Peso molecular (g/mol): 264.3 Clave InChI: JAKXTLMNIHPLEU-RYUDHWBXSA-N Sinónimo: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 Nombre IUPAC: 2-[2-[(2S,5S)-2,5-dimetilfosfolan-1-il]fenil]-1,3-dioxolano SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

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Sinónimo	2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
Clave InChI	JAKXTLMNIHPLEU-RYUDHWBXSA-N
PubChem CID	16218307
Fórmula molecular	C₁₅H₂₁O₂P
CAS	695816-47-8
Peso molecular (g/mol)	264.3
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Nombre IUPAC	2-[2-[(2S,5S)-2,5-dimetilfosfolan-1-il]fenil]-1,3-dioxolano

1,2-Bis[(2S,5S)-2,5-diisopropil-1-fosfolanil]etano, 97 +%, Thermo Scientific Chemicals

CAS: 528854-34-4 Fórmula molecular: C22H44P2 Peso molecular (g/mol): 370.542 Número MDL: MFCD08705244 Clave InChI: IRVIFEWWPYKALC-GXRSIYKFSA-N Sinónimo: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 Nombre IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-il)fosfolan-1-il]etil]-2,5-di(propan-2-il)fosfolano SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
Clave InChI	IRVIFEWWPYKALC-GXRSIYKFSA-N
PubChem CID	11707202
Fórmula molecular	C22H44P2
CAS	528854-34-4
Peso molecular (g/mol)	370.542
Número MDL	MFCD08705244
SMILES	CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Nombre IUPAC	(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-il)fosfolan-1-il]etil]-2,5-di(propan-2-il)fosfolano

1,2-Bis((2R,5R)-2,5-diisopropilfosfolano)benceno(ciclooctadieno)rodio(I) tetrafluoroborato, 97 %, Thermo Scientific™

CAS: 569650-64-2 Fórmula molecular: C34H56BF4P2Rh Peso molecular (g/mol): 716.48 Número MDL: MFCD07369039 Clave InChI: AXLKBYDAACXFBH-KFORCWLUNA-N Sinónimo: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 Nombre IUPAC: 1-{2-[2,5-bis(propan-2-il)fosfolan-1-il]fenil}-2,5-bis(propan-2-il)fosfolano cicloocta-1,5-dieno tetrafluoroboranuro rodio SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate
Clave InChI	AXLKBYDAACXFBH-KFORCWLUNA-N
PubChem CID	12964416
Fórmula molecular	C34H56BF4P2Rh
CAS	569650-64-2
Peso molecular (g/mol)	716.48
Número MDL	MFCD07369039
SMILES	[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
Nombre IUPAC	1-{2-[2,5-bis(propan-2-il)fosfolan-1-il]fenil}-2,5-bis(propan-2-il)fosfolano cicloocta-1,5-dieno tetrafluoroboranuro rodio

(+)-1,1'-Bis[(2R,5R)-2,5-dietil-1-fosfolanil]ferroceno, 97 +%, Thermo Scientific Chemicals

CAS: 147762-89-8 Fórmula molecular: C26H40FeP2 Peso molecular (g/mol): 470.40 Número MDL: MFCD09265149 Clave InChI: MXOVWRYEUJWIFP-UHFFFAOYNA-N Sinónimo: +-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+% PubChem CID: 131675863 SMILES: [Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1

Precio y disponibilidad
Especificaciones

Sinónimo	+-1,1-bis 2r,5r-2,5-diethyl-1-phospholanyl ferrocene, 97+%
Clave InChI	MXOVWRYEUJWIFP-UHFFFAOYNA-N
PubChem CID	131675863
Fórmula molecular	C26H40FeP2
CAS	147762-89-8
Peso molecular (g/mol)	470.40
Número MDL	MFCD09265149
SMILES	[Fe].CC[C@@H]1CC[C@@H](CC)P1c1cccc1.CC[C@@H]1CC[C@@H](CC)P1c1cccc1

Compuestos metaloheterocíclicos

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