Metalloheterozyklische Verbindungen

Organische Verbindungen, die ein oder mehrere Heterocyclen enthalten, die ein metallisches Element enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.

1 – 15 von 28 Ergebnisse

9-Borabicyclo-[3.3.1]-nonan, 0.5 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

Chemischer Name oder Material	9-Borabicyclo[3.3.1]nonane
InChI-Schlüssel	AMKGKYQBASDDJB-UHFFFAOYSA-N
IUPAC-Name	9$l^{2}-Borabicyclo[3.3.1]Nonan
Dichte	0.8840g/mL
EINECS-Nummer	206-000-9
Relative Dichte	0.884
Molekulargewicht (g/mol)	122.02
SMILES	[B]1C2CCCC1CCC2
CAS Min. %	92.49
Formelmasse	122.02
CAS Max. %	93.86
Gesundheitsgefahr 2	GHS H-Satz In Berührung mit Wasser entstehen entzündbare Gase. Flüssigkeit und Dampf leicht entzündbar. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann die Atemwege reizen. Kann vermutlich Krebs erzeugen. Kann explo
Gesundheitsgefahr 3	GHS-P-Hinweis Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. BEI BERÜHRUNG DER HAUT (oder des Haars):Alle kontaminierten Kleidungsstücke sofort ausziehen. Haut mit Wasser abwaschen/duschen. Unter inertem Gas handhaben. Vor Feuchtigkeit schützen.
PubChem CID	6327450
Löslichkeitsinformationen	Solubility in water: reacts
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
Fieser	02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS	109-99-9
MDL-Nummer	MFCD00074742
Flammpunkt	−17°C
Synonym	9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$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
Summenformel	C₈H₁₅B

1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

CAS: 528565-79-9 Summenformel: C34H36P2 Molekulargewicht (g/mol): 506.61 MDL-Nummer: MFCD07369027 InChI-Schlüssel: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonym: --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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VHHAZLMVLLIMHT-DXCZPEQUNA-N
PubChem CID	11420783
CAS	528565-79-9
MDL-Nummer	MFCD07369027
Molekulargewicht (g/mol)	506.61
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
Synonym	--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
Summenformel	C34H36P2

1,2-Bis-((2R,5R)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 228121-39-9 Summenformel: C30H48BF4P2Rh Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862464 InChI-Schlüssel: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC-Name: Cyclooctan;(2R,5R)-1-[2-[(2R,5R)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan;Rhodium;Tetrafluorborat 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DSYBEQKPSKLNMC-RTXTXWNLNA-N
IUPAC-Name	Cyclooctan;(2R,5R)-1-[2-[(2R,5R)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan;Rhodium;Tetrafluorborat
PubChem CID	11549211
CAS	228121-39-9
MDL-Nummer	MFCD01862464
Molekulargewicht (g/mol)	660.37
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
Summenformel	C30H48BF4P2Rh

1,2-Bis-((2S,5)-2,5-dimethylphospholan)-ethan-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-65-8 Summenformel: C22H40BF4P2Rh Molekulargewicht (g/mol): 556.22 MDL-Nummer: MFCD09038435 InChI-Schlüssel: CVUPEPGZCZHSOF-BDNLEJQTNA-N Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CVUPEPGZCZHSOF-BDNLEJQTNA-N
PubChem CID	12964417
CAS	213343-65-8
MDL-Nummer	MFCD09038435
Molekulargewicht (g/mol)	556.22
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
Synonym	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
Summenformel	C22H40BF4P2Rh

1,2-Bis-[(2S,5S)-2,5-diisopropyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals

CAS: 528854-34-4 Summenformel: C22H44P2 Molekulargewicht (g/mol): 370.542 MDL-Nummer: MFCD08705244 InChI-Schlüssel: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Ethyl]-2,5-Di(Propan-2-yl)Phospholan SMILES: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IRVIFEWWPYKALC-GXRSIYKFSA-N
IUPAC-Name	(2R,5R)-1-[2-[(2R,5R)-2,5-Di(Propan-2-yl)Phospholan-1-yl]Ethyl]-2,5-Di(Propan-2-yl)Phospholan
PubChem CID	11707202
CAS	528854-34-4
MDL-Nummer	MFCD08705244
Molekulargewicht (g/mol)	370.542
SMILES	CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Synonym	1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
Summenformel	C22H44P2

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-diethylphospholan, 97 %, Thermo Scientific™

CAS: 1314246-02-0 Summenformel: C17H25O2P Molekulargewicht (g/mol): 292.36 MDL-Nummer: MFCD09265099 InChI-Schlüssel: UKBFKBMQNUOKTD-UHFFFAOYNA-N Synonym: 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity PubChem CID: 16218309 IUPAC-Name: 1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-diethylphospholan SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UKBFKBMQNUOKTD-UHFFFAOYNA-N
IUPAC-Name	1-[2-(1,3-Dioxolan-2-yl)phenyl]-2,5-diethylphospholan
PubChem CID	16218309
CAS	1314246-02-0
MDL-Nummer	MFCD09265099
Molekulargewicht (g/mol)	292.36
SMILES	CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Synonym	2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity
Summenformel	C17H25O2P

1,2-Bis-((2S,5s)-2,5-diethylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-64-7 Summenformel: C30H48BF4P2Rh Molekulargewicht (g/mol): 660.37 MDL-Nummer: MFCD01862465 InChI-Schlüssel: DSYBEQKPSKLNMC-RTXTXWNLNA-N Synonym: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DSYBEQKPSKLNMC-RTXTXWNLNA-N
PubChem CID	11006841
CAS	213343-64-7
MDL-Nummer	MFCD01862465
Molekulargewicht (g/mol)	660.37
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
Synonym	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
Summenformel	C30H48BF4P2Rh

5-Amino-2-(hydroxymethyl)-benzolboronsäure-hemiester Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 117098-93-8 Summenformel: C7H9BClNO2 Molekulargewicht (g/mol): 185.41 MDL-Nummer: MFCD04115645 InChI-Schlüssel: ZDCBDYGPSUVCOU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Hydroxy-3H-2,1-Benzoxaborol-6-Amin;Hydrochlorid SMILES: Cl.NC1=CC2=C(COB2O)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZDCBDYGPSUVCOU-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxy-3H-2,1-Benzoxaborol-6-Amin;Hydrochlorid
PubChem CID	44118730
CAS	117098-93-8
MDL-Nummer	MFCD04115645
Molekulargewicht (g/mol)	185.41
SMILES	Cl.NC1=CC2=C(COB2O)C=C1
Synonym	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
Summenformel	C7H9BClNO2

(+)-1,2-Bis-[(2S,5S)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 136779-28-7 Summenformel: C22H36P2 Molekulargewicht (g/mol): 362.478 MDL-Nummer: MFCD00142321 InChI-Schlüssel: GVVCHDNSTMEUCS-MUGJNUQGSA-N Synonym: ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos PubChem CID: 5702640 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GVVCHDNSTMEUCS-MUGJNUQGSA-N
IUPAC-Name	(2S,5S)-1-[2-[(2S,5S)-2,5-Diethylphospholan-1-yl]Phenyl]-2,5-Diethylphospholan
PubChem CID	5702640
CAS	136779-28-7
MDL-Nummer	MFCD00142321
Molekulargewicht (g/mol)	362.478
SMILES	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Synonym	ethyl-duphos, s,s,unii-fri8026kma,s,s-et-duphos,fri8026kma,+-1,2-bis 2s,5s-2,5-diethylphospholano benzene,+-duphos,2s,5s-1-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane,s,s-ethyl-duphos
Summenformel	C22H36P2

1,1'-Bis-((2R,5R)-2,5-diisopropylphospholan)-ferrocen-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific™

CAS: 849773-97-3 Summenformel: C38H60BF4FeP2Rh Molekulargewicht (g/mol): 824.40 MDL-Nummer: MFCD15144872 InChI-Schlüssel: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholan;eisen(2+);rhodium;tetrafluorborat 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MFSWTFGIDMKBOY-UHFFFAOYNA-N
IUPAC-Name	(1Z,5Z)-Cycloocta-1,5-dien;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholan;eisen(2+);rhodium;tetrafluorborat
PubChem CID	71310759
CAS	849773-97-3
MDL-Nummer	MFCD15144872
Molekulargewicht (g/mol)	824.40
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
Synonym	1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
Summenformel	C38H60BF4FeP2Rh

1,2-Bis-[(2S,5S)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 136735-95-0 Summenformel: C18H28P2 Molekulargewicht (g/mol): 306.37 MDL-Nummer: MFCD00142322 InChI-Schlüssel: AJNZWRKTWQLAJK-VGWMRTNUSA-N Synonym: 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 IUPAC-Name: (2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-2,5-Dimethylphospholan SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AJNZWRKTWQLAJK-VGWMRTNUSA-N
IUPAC-Name	(2S,5S)-1-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-2,5-Dimethylphospholan
PubChem CID	2734553
CAS	136735-95-0
MDL-Nummer	MFCD00142322
Molekulargewicht (g/mol)	306.37
SMILES	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Synonym	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
Summenformel	C18H28P2

(-)-1,2-Bis-[(2R,5R)-2,5-diethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 136705-64-1 Summenformel: C22H36P2 Molekulargewicht (g/mol): 362.478 MDL-Nummer: MFCD00142335 InChI-Schlüssel: GVVCHDNSTMEUCS-UAFMIMERSA-N Synonym: 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 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Phenyl]-2,5-Diphethylphospholan SMILES: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GVVCHDNSTMEUCS-UAFMIMERSA-N
IUPAC-Name	(2R,5R)-1-[2-[(2R,5R)-2,5-Dipethylphospholan-1-yl]Phenyl]-2,5-Diphethylphospholan
PubChem CID	2734549
CAS	136705-64-1
MDL-Nummer	MFCD00142335
Molekulargewicht (g/mol)	362.478
SMILES	CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Synonym	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
Summenformel	C22H36P2

1,2-Bis-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-benzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 147253-67-6 Summenformel: C18H28P2 Molekulargewicht (g/mol): 306.37 MDL-Nummer: MFCD00142336 InChI-Schlüssel: AJNZWRKTWQLAJK-KLHDSHLOSA-N Synonym: r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos PubChem CID: 2734551 IUPAC-Name: (2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Phenyl]-2,5-Diphmethylphospholan SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AJNZWRKTWQLAJK-KLHDSHLOSA-N
IUPAC-Name	(2R,5R)-1-[2-[(2R,5R)-2,5-Dipmethylphospholan-1-yl]Phenyl]-2,5-Diphmethylphospholan
PubChem CID	2734551
CAS	147253-67-6
MDL-Nummer	MFCD00142336
Molekulargewicht (g/mol)	306.37
SMILES	CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Synonym	r,r-me-duphos,methyl-duphos, r,r,r,r-methyl-duphos,unii-h5w03d1haq,h5w03d1haq,--1,2-bis 2r,5r-2,5-dimethylphospholano benzene,r,r-meduphos,methyl-duphos,-,2r,5r-me-duphos
Summenformel	C18H28P2

1,2-Bis-((2R,5R)-2,5-diisopropylphospholan)-benzol-(cyclooctadien)-rhodium(I) Tetrafluorborat, 97 %, Thermo Scientific™

CAS: 569650-64-2 Summenformel: C34H56BF4P2Rh Molekulargewicht (g/mol): 716.48 MDL-Nummer: MFCD07369039 InChI-Schlüssel: AXLKBYDAACXFBH-KFORCWLUNA-N Synonym: 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 IUPAC-Name: λ¹-Rhodium(1+)-(1Z,5Z)-cycloocta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-Bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholan-tetrafluoroboranuid 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AXLKBYDAACXFBH-KFORCWLUNA-N
IUPAC-Name	λ¹-Rhodium(1+)-(1Z,5Z)-cycloocta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-Bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholan-tetrafluoroboranuid
PubChem CID	12964416
CAS	569650-64-2
MDL-Nummer	MFCD07369039
Molekulargewicht (g/mol)	716.48
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
Synonym	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
Summenformel	C34H56BF4P2Rh

(2R,5R)-1-[2-(1,3-Dioxolan-2-yl)-phenyl]-2,5-dimethylphospholan, 97 %, Thermo Scientific Chemicals

CAS: 1044256-04-3 Summenformel: C15H21O2P Molekulargewicht (g/mol): 264.305 MDL-Nummer: MFCD09842713 InChI-Schlüssel: JAKXTLMNIHPLEU-VXGBXAGGSA-N Synonym: 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 IUPAC-Name: 2-[2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JAKXTLMNIHPLEU-VXGBXAGGSA-N
IUPAC-Name	2-[2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan
PubChem CID	71310562
CAS	1044256-04-3
MDL-Nummer	MFCD09842713
Molekulargewicht (g/mol)	264.305
SMILES	CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym	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
Summenformel	C15H21O2P

Metalloheterozyklische Verbindungen

Metalloheterozyklische Verbindungen

Gefilterte Suchergebnisse

Ergebnisse verfeinern