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Metalloheterocykliska föreningar

Organiska föreningar som innehåller en eller flera heterocykler som innehåller ett metalliskt element; heterocykler är ringar som innehåller atomer från två eller flera typer av grundämnen.
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1
Kampanjer är tillgängliga

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C8H15B | 122.02 g/mol

Molekylformel C8H15B
Densitet 0.884
MDL-nummer MFCD00074742
Formel vikt 122.02
IUPAC-namn 9$l^{2}-borabicyklo[3.3.1]nonan
InChI-nyckel AMKGKYQBASDDJB-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Handle under inert gas.
Protect from moisture
Hälsofara 2 GHS H Statement
In contact with water releases flammable gases.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explo
Hälsofara 1 GHS-signalord: Fara
CAS Min % 92.49
Löslighetsinformation Solubility in water: reacts
PubChem CID 6327450
Flampunkt −17°C
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS 109-99-9
LEDER [B]1C2CCCC1CCC2
Molekylvikt (g/mol) 122.02
EINECS-nummer 206-000-9
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$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
Kemiskt namn eller material 9-Borabicyclo[3.3.1]nonane
CAS Max % 93.86
2

1,2-bis((2R,5R)-2,5-diisopropylfosfolano)bensen(cyklooktadien)rodium(I)tetrafluorborat, 97 %, Thermo Scientific™

CAS: 569650-64-2 Molekylformel: C34H56BF4P2Rh Molekylvikt (g/mol): 716.48 MDL-nummer: MFCD07369039 InChI-nyckel: 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-namn: λ¹-rodium(1+) (1Z,5Z)-cyklookta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)fosfolan-1-yl]fenyl}-2,5-bis(propan-2-yl)fosfolanuttetrafluorobranuid LEDER: [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

Molekylformel C34H56BF4P2Rh
PubChem CID 12964416
MDL-nummer MFCD07369039
IUPAC-namn λ¹-rodium(1+) (1Z,5Z)-cyklookta-1,5-dien (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)fosfolan-1-yl]fenyl}-2,5-bis(propan-2-yl)fosfolanuttetrafluorobranuid
CAS 569650-64-2
InChI-nyckel AXLKBYDAACXFBH-KFORCWLUNA-N
LEDER [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
Molekylvikt (g/mol) 716.48
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
3

1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 228121-39-9 Molekylformel: C30H48BF4P2Rh Molekylvikt (g/mol): 660.37 MDL-nummer: MFCD01862464 InChI-nyckel: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC-namn: cyklooktan;(2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan;rodium;tetrafluorborat LEDER: [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

Molekylformel C30H48BF4P2Rh
PubChem CID 11549211
MDL-nummer MFCD01862464
IUPAC-namn cyklooktan;(2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan;rodium;tetrafluorborat
CAS 228121-39-9
InChI-nyckel DSYBEQKPSKLNMC-RTXTXWNLNA-N
LEDER [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
Molekylvikt (g/mol) 660.37
4

(-)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]benzene, 97+%

CAS: 136705-64-1 Molekylformel: C22H36P2 Molekylvikt (g/mol): 362.478 MDL-nummer: MFCD00142335 InChI-nyckel: 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-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Molekylformel C22H36P2
PubChem CID 2734549
MDL-nummer MFCD00142335
IUPAC-namn (2R,5R)-1-[2-[(2R,5R)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan
CAS 136705-64-1
InChI-nyckel GVVCHDNSTMEUCS-UAFMIMERSA-N
LEDER CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Molekylvikt (g/mol) 362.478
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
5

1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, 97+%

CAS: 147253-67-6 Molekylformel: C18H28P2 Molekylvikt (g/mol): 306.37 MDL-nummer: MFCD00142336 InChI-nyckel: 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-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan LEDER: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Molekylformel C18H28P2
PubChem CID 2734551
MDL-nummer MFCD00142336
IUPAC-namn (2R,5R)-1-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan
CAS 147253-67-6
InChI-nyckel AJNZWRKTWQLAJK-KLHDSHLOSA-N
LEDER CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Molekylvikt (g/mol) 306.37
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
6

1,2-bis((2S,5S)-2,5-dietylfosfolano)bensen(cyklooktadien)rodium(I)tetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 213343-64-7 Molekylformel: C30H48BF4P2Rh Molekylvikt (g/mol): 660.37 MDL-nummer: MFCD01862465 InChI-nyckel: 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 LEDER: [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

Molekylformel C30H48BF4P2Rh
PubChem CID 11006841
MDL-nummer MFCD01862465
CAS 213343-64-7
InChI-nyckel DSYBEQKPSKLNMC-RTXTXWNLNA-N
LEDER [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
Molekylvikt (g/mol) 660.37
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
7

1,2-Bis[(2S,5S)-2,5-diisopropyl-1-phospholanyl]ethane, 97+%

CAS: 528854-34-4 Molekylformel: C22H44P2 Molekylvikt (g/mol): 370.542 MDL-nummer: MFCD08705244 InChI-nyckel: IRVIFEWWPYKALC-GXRSIYKFSA-N Synonym: 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan PubChem CID: 11707202 IUPAC-namn: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)fosfolan-1-yl]etyl]-2,5-di(propan-2-yl)fosfolan LEDER: CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C

Molekylformel C22H44P2
PubChem CID 11707202
MDL-nummer MFCD08705244
IUPAC-namn (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)fosfolan-1-yl]etyl]-2,5-di(propan-2-yl)fosfolan
CAS 528854-34-4
InChI-nyckel IRVIFEWWPYKALC-GXRSIYKFSA-N
LEDER CC(C)C1CCC(P1CCP2C(CCC2C(C)C)C(C)C)C(C)C
Molekylvikt (g/mol) 370.542
Synonym 1,2-bis 2s,5s-2,5-di-i-propylphospholano ethan
8

(2R,5R)-1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dimetylfosfolan, 97 %, Thermo Scientific Chemicals

CAS: 1044256-04-3 Molekylformel: C15H21O2P Molekylvikt (g/mol): 264.305 MDL-nummer: MFCD09842713 InChI-nyckel: 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-namn: 2-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan LEDER: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Molekylformel C15H21O2P
PubChem CID 71310562
MDL-nummer MFCD09842713
IUPAC-namn 2-[2-[(2R,5R)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan
CAS 1044256-04-3
InChI-nyckel JAKXTLMNIHPLEU-VXGBXAGGSA-N
LEDER CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Molekylvikt (g/mol) 264.305
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
9

1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]benzene, 97+%

CAS: 136735-95-0 Molekylformel: C18H28P2 Molekylvikt (g/mol): 306.37 MDL-nummer: MFCD00142322 InChI-nyckel: 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-namn: (2S,5S)-1-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan LEDER: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C

Molekylformel C18H28P2
PubChem CID 2734553
MDL-nummer MFCD00142322
IUPAC-namn (2S,5S)-1-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-2,5-dimetylfosfolan
CAS 136735-95-0
InChI-nyckel AJNZWRKTWQLAJK-VGWMRTNUSA-N
LEDER CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
Molekylvikt (g/mol) 306.37
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
10

(+)-1,2-bis[(2S,5S)-2,5-dietyl-1-fosfolanyl]bensen, 97+%, Thermo Scientific Chemicals

CAS: 136779-28-7 Molekylformel: C22H36P2 Molekylvikt (g/mol): 362.478 MDL-nummer: MFCD00142321 InChI-nyckel: 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-namn: (2S,5S)-1-[2-[(2S,5S)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC

Molekylformel C22H36P2
PubChem CID 5702640
MDL-nummer MFCD00142321
IUPAC-namn (2S,5S)-1-[2-[(2S,5S)-2,5-dietylfosfolan-1-yl]fenyl]-2,5-dietylfosfolan
CAS 136779-28-7
InChI-nyckel GVVCHDNSTMEUCS-MUGJNUQGSA-N
LEDER CCC1CCC(P1C2=CC=CC=C2P3C(CCC3CC)CC)CC
Molekylvikt (g/mol) 362.478
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
11

(-)-1,2-bis((2R,5R)-2,5-difenylfosfolano)etan, 95 %, Thermo Scientific Chemicals

CAS: 528565-79-9 Molekylformel: C34H36P2 Molekylvikt (g/mol): 506.61 MDL-nummer: MFCD07369027 InChI-nyckel: 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 LEDER: 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

Molekylformel C34H36P2
PubChem CID 11420783
MDL-nummer MFCD07369027
CAS 528565-79-9
InChI-nyckel VHHAZLMVLLIMHT-DXCZPEQUNA-N
LEDER 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
Molekylvikt (g/mol) 506.61
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
12

(2S,5S)-1-(2-(1,3-dioxolan-2-yl)fenyl)-2,5-dimetylfosfolan, 97 %, Thermo Scientific™

CAS: 695816-47-8 Molekylformel: C15H21O2P Molekylvikt (g/mol): 264.3 InChI-nyckel: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 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 IUPAC-namn: 2-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan LEDER: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

Molekylformel C15H21O2P
PubChem CID 16218307
IUPAC-namn 2-[2-[(2S,5S)-2,5-dimetylfosfolan-1-yl]fenyl]-1,3-dioxolan
CAS 695816-47-8
InChI-nyckel JAKXTLMNIHPLEU-RYUDHWBXSA-N
LEDER CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Molekylvikt (g/mol) 264.3
Synonym 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
13

1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 213343-65-8 Molekylformel: C22H40BF4P2Rh Molekylvikt (g/mol): 556.22 MDL-nummer: MFCD09038435 InChI-nyckel: 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 LEDER: [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

Molekylformel C22H40BF4P2Rh
PubChem CID 12964417
MDL-nummer MFCD09038435
CAS 213343-65-8
InChI-nyckel CVUPEPGZCZHSOF-BDNLEJQTNA-N
LEDER [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
Molekylvikt (g/mol) 556.22
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
14

5-Amino-2-(hydroxymethyl)benzeneboronic acid hemiester hydrochloride, 95%

CAS: 117098-93-8 Molekylformel: C7H9BClNO2 Molekylvikt (g/mol): 185.41 MDL-nummer: MFCD04115645 InChI-nyckel: 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-namn: l-hydroxi-3H-2,1-bensoxaborol-6-amin;hydroklorid LEDER: Cl.NC1=CC2=C(COB2O)C=C1

Molekylformel C7H9BClNO2
PubChem CID 44118730
MDL-nummer MFCD04115645
IUPAC-namn l-hydroxi-3H-2,1-bensoxaborol-6-amin;hydroklorid
CAS 117098-93-8
InChI-nyckel ZDCBDYGPSUVCOU-UHFFFAOYSA-N
LEDER Cl.NC1=CC2=C(COB2O)C=C1
Molekylvikt (g/mol) 185.41
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
15

(2S,5S)-1-(2-(1,3-dioxolan-2-yl)fenyl)-2,5-dietylfosfolan, 97 %, Thermo Scientific™

CAS: 1314246-02-0 Molekylformel: C17H25O2P Molekylvikt (g/mol): 292.36 MDL-nummer: MFCD09265099 InChI-nyckel: 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-namn: 1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dietylfosfolan LEDER: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

Molekylformel C17H25O2P
PubChem CID 16218309
MDL-nummer MFCD09265099
IUPAC-namn 1-[2-(1,3-dioxolan-2-yl)fenyl]-2,5-dietylfosfolan
CAS 1314246-02-0
InChI-nyckel UKBFKBMQNUOKTD-UHFFFAOYNA-N
LEDER CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Molekylvikt (g/mol) 292.36
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