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Compuestos fosfacíclicos

Compuestos fosfacíclicos

Compuestos orgánicos heterocíclicos que contienen uno o más átomos de fósforo dentro de la estructura del anillo o ligados al anillo.
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1 – 4 de 4 resultados
1

2-[(11bR)-3H-Binafto[2,1-c:1',2'-e]fosfepin-4(5H)-il]etilamina, 97 +%, Thermo Scientific Chemicals

CAS: 1092064-00-0 Fórmula molecular: C24H22NP Peso molecular (g/mol): 355.421 Número MDL: MFCD11045442 Clave InChI: PXDLCEFIOZLJLW-UHFFFAOYSA-N Sinónimo: 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine PubChem CID: 46177751 SMILES: C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54

Sinónimo 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity,2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine,2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine
Clave InChI PXDLCEFIOZLJLW-UHFFFAOYSA-N
PubChem CID 46177751
Fórmula molecular C24H22NP
CAS 1092064-00-0
Peso molecular (g/mol) 355.421
Número MDL MFCD11045442
SMILES C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54
2

Clorobis(2-metoxifenil)fosfina, + 98 %, Thermo Scientific Chemicals

CAS: 263369-88-6 Fórmula molecular: C18H17ClO2P- Peso molecular (g/mol): 331.756 Número MDL: MFCD08064037 Clave InChI: WVGQIZOJKMMSSK-UHFFFAOYSA-N Sinónimo: bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC

Sinónimo bis 2-methoxyphenyl chlorphosphine,acmc-20alnz,phosphinous chloride,p,p-bis 2-methoxyphenyl
Clave InChI WVGQIZOJKMMSSK-UHFFFAOYSA-N
PubChem CID 57371085
Fórmula molecular C18H17ClO2P-
CAS 263369-88-6
Peso molecular (g/mol) 331.756
Número MDL MFCD08064037
SMILES COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC
3

Tetrafluoroborato de 2-[(11bR)-3H-Dinafto[2,1-c:1',2'-e]fosfepin-4(5H)-il]etilamonio, 97 +%, Thermo Scientific™

CAS: 1223007-01-9 Fórmula molecular: C24H23BF4NP Peso molecular (g/mol): 443.232 Número MDL: MFCD17018773 Clave InChI: AMEHGPFCNMMXTB-UHFFFAOYSA-O Sinónimo: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate PubChem CID: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54

Sinónimo 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate
Clave InChI AMEHGPFCNMMXTB-UHFFFAOYSA-O
PubChem CID 72376450
Fórmula molecular C24H23BF4NP
CAS 1223007-01-9
Peso molecular (g/mol) 443.232
Número MDL MFCD17018773
SMILES [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54
4

Tetrafluoroborato de 2-[(11bS)-3H-Dinafto[2,1-c:1',2'-e]fosfepin-4(5H)-il]etilamonio, 97 +%, Thermo Scientific™

CAS: 1223007-01-9 Fórmula molecular: C24H23BF4NP Peso molecular (g/mol): 443.232 Número MDL: MFCD17018773 Clave InChI: AMEHGPFCNMMXTB-UHFFFAOYSA-O Sinónimo: 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate PubChem CID: 72376450 SMILES: [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54

Sinónimo 2-11br-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11bs-3h-dinaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylammonium tetrafluoroborate,2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethaminium tetrafluorborate,2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanaminium tetrafluoroborate
Clave InChI AMEHGPFCNMMXTB-UHFFFAOYSA-O
PubChem CID 72376450
Fórmula molecular C24H23BF4NP
CAS 1223007-01-9
Peso molecular (g/mol) 443.232
Número MDL MFCD17018773
SMILES [B-](F)(F)(F)F.C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CC[NH3+])C=CC5=CC=CC=C54