Product OPENEYE NAME: [2-[bis(trifluoromethyl)phosphanyl]-1,1-dichloro-2,2-difluoro-ethyl]-bis(trifluoromethyl)phosphane
CAS Name: [2-[bis(trifluoromethyl)phosphino]-1,1-dichloro-2,2-difluoroethyl]-bis(trifluoromethyl)phosphine
IUPAC NAME: [2-[bis(trifluoromethyl)phosphanyl]-1,1-dichloro-2,2-difluoroethyl]-bis(trifluoromethyl)phosphane
SYSTEMATIC NAME: [2-[bis(trifluoromethyl)phosphanyl]-1,1-bis(chloranyl)-2,2-bis(fluoranyl)ethyl]-bis(trifluoromethyl)phosphane
MOLECULAR FORMULA: C6Cl2F14P2
MOLECULAR WEIGHT: 470.895367
SMILES: C(C(P(C(F)(F)F)C(F)(F)F)(Cl)Cl)(F)(F)P(C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: thioxo-(trideuteriomethyl)-[trideuteriomethyl(trifluoromethyl)phosphanyl]-(trifluoromethyl)-$l^{5}-phosphane
CAS Name: sulfanylidene-(trideuteriomethyl)-[trideuteriomethyl(trifluoromethyl)phosphino]-(trifluoromethyl)phosphorane
IUPAC NAME: sulfanylidene-(trideuteriomethyl)-[trideuteriomethyl(trifluoromethyl)phosphanyl]-(trifluoromethyl)-$l^{5}-phosphane
SYSTEMATIC NAME: sulfanylidene-(trideuteriomethyl)-[trideuteriomethyl(trifluoromethyl)phosphanyl]-(trifluoromethyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C4H6F6P2S
MOLECULAR WEIGHT: 268.130352
SMILES: [2H]C([2H])([2H])P(C(F)(F)F)P(=S)(C([2H])([2H])[2H])C(F)(F)F
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Product OPENEYE NAME: 4,6-ditert-butyl-2,2-difluoro-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
CAS Name: 4,6-ditert-butyl-2,2-difluoro-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
IUPAC NAME: 4,6-ditert-butyl-2,2-difluoro-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
SYSTEMATIC NAME: 4,6-ditert-butyl-2,2-bis(fluoranyl)-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
MOLECULAR FORMULA: C15H23F2O2P
MOLECULAR WEIGHT: 304.312487
SMILES: CC(C)(C)C1=CC(=C2C(=C1)OP(O2)(C)(F)F)C(C)(C)C
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Product OPENEYE NAME: 4,6-ditert-butyl-2,2,2-trifluoro-1,3,2$l^{5}-benzodioxaphosphole
CAS Name: 4,6-ditert-butyl-2,2,2-trifluoro-1,3,2$l^{5}-benzodioxaphosphole
IUPAC NAME: 4,6-ditert-butyl-2,2,2-trifluoro-1,3,2$l^{5}-benzodioxaphosphole
SYSTEMATIC NAME: 4,6-ditert-butyl-2,2,2-tris(fluoranyl)-1,3,2$l^{5}-benzodioxaphosphole
MOLECULAR FORMULA: C14H20F3O2P
MOLECULAR WEIGHT: 308.276371
SMILES: CC(C)(C)C1=CC(=C2C(=C1)OP(O2)(F)(F)F)C(C)(C)C
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Product OPENEYE NAME: 4,4',6,6'-tetratert-butyl-2-fluoro-2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]
CAS Name: 4,4',6,6'-tetratert-butyl-2-fluoro-2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]
IUPAC NAME: 4,4',6,6'-tetratert-butyl-2-fluoro-2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]
SYSTEMATIC NAME: 4,4',6,6'-tetratert-butyl-2-fluoranyl-2,2'-spirobi[1,3,2$l^{5}-benzodioxaphosphole]
MOLECULAR FORMULA: C28H40FO4P
MOLECULAR WEIGHT: 490.586964
SMILES: CC(C)(C)C1=CC(=C2C(=C1)OP3(O2)(OC4=CC(=CC(=C4O3)C(C)(C)C)C(C)(C)C)F)C(C)(C)C
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Product OPENEYE NAME: tetrafluoro-(2-methyl-1-piperidyl)-$l^{5}-phosphane
CAS Name: tetrafluoro-(2-methyl-1-piperidinyl)phosphorane
IUPAC NAME: tetrafluoro-(2-methylpiperidin-1-yl)-$l^{5}-phosphane
SYSTEMATIC NAME: tetrakis(fluoranyl)-(2-methylpiperidin-1-yl)-$l^{5}-phosphane
MOLECULAR FORMULA: C6H12F4NP
MOLECULAR WEIGHT: 205.133554
SMILES: CC1CCCCN1P(F)(F)(F)F
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Product OPENEYE NAME: tetrafluoro-(3-methyl-1-piperidyl)-$l^{5}-phosphane
CAS Name: tetrafluoro-(3-methyl-1-piperidinyl)phosphorane
IUPAC NAME: tetrafluoro-(3-methylpiperidin-1-yl)-$l^{5}-phosphane
SYSTEMATIC NAME: tetrakis(fluoranyl)-(3-methylpiperidin-1-yl)-$l^{5}-phosphane
MOLECULAR FORMULA: C6H12F4NP
MOLECULAR WEIGHT: 205.133554
SMILES: CC1CCCN(C1)P(F)(F)(F)F
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Product OPENEYE NAME: tetrafluoro-(4-methyl-1-piperidyl)-$l^{5}-phosphane
CAS Name: tetrafluoro-(4-methyl-1-piperidinyl)phosphorane
IUPAC NAME: tetrafluoro-(4-methylpiperidin-1-yl)-$l^{5}-phosphane
SYSTEMATIC NAME: tetrakis(fluoranyl)-(4-methylpiperidin-1-yl)-$l^{5}-phosphane
MOLECULAR FORMULA: C6H12F4NP
MOLECULAR WEIGHT: 205.133554
SMILES: CC1CCN(CC1)P(F)(F)(F)F
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Product OPENEYE NAME: 2-ethyl-2,2-difluoro-1,3,2$l^{5}-benzodioxaphosphole
CAS Name: 2-ethyl-2,2-difluoro-1,3,2$l^{5}-benzodioxaphosphole
IUPAC NAME: 2-ethyl-2,2-difluoro-1,3,2$l^{5}-benzodioxaphosphole
SYSTEMATIC NAME: 2-ethyl-2,2-bis(fluoranyl)-1,3,2$l^{5}-benzodioxaphosphole
MOLECULAR FORMULA: C8H9F2O2P
MOLECULAR WEIGHT: 206.126427
SMILES: CCP1(OC2=CC=CC=C2O1)(F)F
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