Tuesday, September 27, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1,1-difluoro-3,3-dimethyl-butan-2-one
CAS Name: 1,1-difluoro-3,3-dimethyl-2-butanone
IUPAC NAME: 1,1-difluoro-3,3-dimethylbutan-2-one
SYSTEMATIC NAME: 1,1-bis(fluoranyl)-3,3-dimethyl-butan-2-one
MOLECULAR FORMULA: C6H10F2O
MOLECULAR WEIGHT: 136.139806
SMILES: CC(C)(C)C(=O)C(F)F
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Product OPENEYE NAME: 2-diethoxyphosphoryl-1,1-difluoro-ethane
CAS Name: 2-diethoxyphosphoryl-1,1-difluoroethane
IUPAC NAME: 2-diethoxyphosphoryl-1,1-difluoroethane
SYSTEMATIC NAME: 2-diethoxyphosphoryl-1,1-bis(fluoranyl)ethane
MOLECULAR FORMULA: C6H13F2O3P
MOLECULAR WEIGHT: 202.136187
SMILES: CCOP(=O)(CC(F)F)OCC
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Product OPENEYE NAME: [difluoro(trimethylgermyl)methyl]-dimethyl-phosphane
CAS Name: [difluoro(trimethylgermyl)methyl]-dimethylphosphine
IUPAC NAME: [difluoro(trimethylgermyl)methyl]-dimethylphosphane
SYSTEMATIC NAME: [bis(fluoranyl)-trimethylgermyl-methyl]-dimethyl-phosphane
MOLECULAR FORMULA: C6H15F2GeP
MOLECULAR WEIGHT: 228.793867
SMILES: CP(C)C(F)(F)[Ge](C)(C)C
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Product OPENEYE NAME: (2S,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethyl-cyclopropane
CAS Name: (2S,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethylcyclopropane
IUPAC NAME: (2S,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethylcyclopropane
SYSTEMATIC NAME: (2S,3R)-1-[chloranyl-bis(fluoranyl)methyl]-1-fluoranyl-2,3-dimethyl-cyclopropane
MOLECULAR FORMULA: C6H8ClF3
MOLECULAR WEIGHT: 172.57593
SMILES: C[C@@H]1[C@@H](C1(C(F)(F)Cl)F)C
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Product OPENEYE NAME: (2R,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethyl-cyclopropane
CAS Name: (2R,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethylcyclopropane
IUPAC NAME: (2R,3R)-1-[chloro(difluoro)methyl]-1-fluoro-2,3-dimethylcyclopropane
SYSTEMATIC NAME: (2R,3R)-1-[chloranyl-bis(fluoranyl)methyl]-1-fluoranyl-2,3-dimethyl-cyclopropane
MOLECULAR FORMULA: C6H8ClF3
MOLECULAR WEIGHT: 172.57593
SMILES: C[C@@H]1[C@H](C1(C(F)(F)Cl)F)C
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Product OPENEYE NAME: methyl 2,3,3-trifluoropentanoate
CAS Name: 2,3,3-trifluoropentanoic acid methyl ester
IUPAC NAME: methyl 2,3,3-trifluoropentanoate
SYSTEMATIC NAME: methyl 2,3,3-tris(fluoranyl)pentanoate
MOLECULAR FORMULA: C6H9F3O2
MOLECULAR WEIGHT: 170.12967
SMILES: CCC(C(C(=O)OC)F)(F)F
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Product OPENEYE NAME: 1,1,2-trifluoro-3,3-dimethyl-butane
CAS Name: 1,1,2-trifluoro-3,3-dimethylbutane
IUPAC NAME: 1,1,2-trifluoro-3,3-dimethylbutane
SYSTEMATIC NAME: 1,1,2-tris(fluoranyl)-3,3-dimethyl-butane
MOLECULAR FORMULA: C6H11F3
MOLECULAR WEIGHT: 140.14675
SMILES: CC(C)(C)C(C(F)F)F
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Product OPENEYE NAME: 1,1,2,2-tetrafluoro-3,3-dimethyl-butane
CAS Name: 1,1,2,2-tetrafluoro-3,3-dimethylbutane
IUPAC NAME: 1,1,2,2-tetrafluoro-3,3-dimethylbutane
SYSTEMATIC NAME: 1,1,2,2-tetrakis(fluoranyl)-3,3-dimethyl-butane
MOLECULAR FORMULA: C6H10F4
MOLECULAR WEIGHT: 158.137213
SMILES: CC(C)(C)C(C(F)F)(F)F
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Product OPENEYE NAME: 4-[chloro(difluoro)methyl]-2,3,5,6-tetrafluoro-pyridine
CAS Name: 4-[chloro(difluoro)methyl]-2,3,5,6-tetrafluoropyridine
IUPAC NAME: 4-[chloro(difluoro)methyl]-2,3,5,6-tetrafluoropyridine
SYSTEMATIC NAME: 4-[chloranyl-bis(fluoranyl)methyl]-2,3,5,6-tetrakis(fluoranyl)pyridine
MOLECULAR FORMULA: C6ClF6N
MOLECULAR WEIGHT: 235.514319
SMILES: C1(=C(C(=NC(=C1F)F)F)F)C(F)(F)Cl
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Product OPENEYE NAME: 1,1,2,2,3,3,4,4-octafluoro-1,4-bis(methylsulfanyl)butane
CAS Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-bis(methylthio)butane
IUPAC NAME: 1,1,2,2,3,3,4,4-octafluoro-1,4-bis(methylsulfanyl)butane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4-octakis(fluoranyl)-1,4-bis(methylsulfanyl)butane
MOLECULAR FORMULA: C6H6F8S2
MOLECULAR WEIGHT: 294.229066
SMILES: CSC(C(C(C(F)(F)SC)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 1-chloro-3-[2-chloro-1-[chloro(difluoro)methyl]-1,2,2-trifluoro-ethoxy]-1,1,3,3-tetrafluoro-propan-2-one
CAS Name: 1-chloro-3-(1,3-dichloro-1,1,2,3,3-pentafluoropropan-2-yl)oxy-1,1,3,3-tetrafluoro-2-propanone
IUPAC NAME: 1-chloro-3-(1,3-dichloro-1,1,2,3,3-pentafluoropropan-2-yl)oxy-1,1,3,3-tetrafluoropropan-2-one
SYSTEMATIC NAME: 1-[1,3-bis(chloranyl)-1,1,2,3,3-pentakis(fluoranyl)propan-2-yl]oxy-3-chloranyl-1,1,3,3-tetrakis(fluoranyl)propan-2-one
MOLECULAR FORMULA: C6Cl3F9O2
MOLECULAR WEIGHT: 381.407629
SMILES: C(=O)(C(OC(C(F)(F)Cl)(C(F)(F)Cl)F)(F)F)C(F)(F)Cl
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Product OPENEYE NAME: 1,2-bis(2-bromo-1,1,2,2-tetrafluoro-ethoxy)-1,1,2,2-tetrafluoro-ethane
CAS Name: 1,2-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethane
IUPAC NAME: 1,2-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethane
SYSTEMATIC NAME: 1,2-bis[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
MOLECULAR FORMULA: C6Br2F12O2
MOLECULAR WEIGHT: 491.851838
SMILES: C(C(OC(C(F)(F)Br)(F)F)(F)F)(OC(C(F)(F)Br)(F)F)(F)F
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Product OPENEYE NAME: 1,1,2,2-tetrafluoro-1,2-bis(1,1,2,2-tetrafluoro-2-iodo-ethoxy)ethane
CAS Name: 1,1,2,2-tetrafluoro-1,2-bis(1,1,2,2-tetrafluoro-2-iodoethoxy)ethane
IUPAC NAME: 1,1,2,2-tetrafluoro-1,2-bis(1,1,2,2-tetrafluoro-2-iodoethoxy)ethane
SYSTEMATIC NAME: 1,1,2,2-tetrakis(fluoranyl)-1,2-bis[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethane
MOLECULAR FORMULA: C6F12I2O2
MOLECULAR WEIGHT: 585.852778
SMILES: C(C(OC(C(F)(F)I)(F)F)(F)F)(OC(C(F)(F)I)(F)F)(F)F
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Product OPENEYE NAME: [bromo(difluoro)methyl]-triethyl-phosphonium
CAS Name: [bromo(difluoro)methyl]-triethylphosphonium
IUPAC NAME: [bromo(difluoro)methyl]-triethylphosphanium
SYSTEMATIC NAME: [bromanyl-bis(fluoranyl)methyl]-triethyl-phosphanium
MOLECULAR FORMULA: C7H15BrF2P+
MOLECULAR WEIGHT: 248.068567
SMILES: CC[P+](CC)(CC)C(F)(F)Br
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Product OPENEYE NAME: difluoromethyl-tris(dimethylamino)phosphonium
CAS Name: difluoromethyl-tris(dimethylamino)phosphonium
IUPAC NAME: difluoromethyl-tris(dimethylamino)phosphanium
SYSTEMATIC NAME: bis(fluoranyl)methyl-tris(dimethylamino)phosphanium
MOLECULAR FORMULA: C7H19F2N3P+
MOLECULAR WEIGHT: 214.216427
SMILES: CN(C)[P+](C(F)F)(N(C)C)N(C)C
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Product OPENEYE NAME: 1-chloro-2-(difluoromethyl)-3-fluoro-benzene
CAS Name: 1-chloro-2-(difluoromethyl)-3-fluorobenzene
IUPAC NAME: 1-chloro-2-(difluoromethyl)-3-fluorobenzene
SYSTEMATIC NAME: 2-[bis(fluoranyl)methyl]-1-chloranyl-3-fluoranyl-benzene
MOLECULAR FORMULA: C7H4ClF3
MOLECULAR WEIGHT: 180.55487
SMILES: C1=CC(=C(C(=C1)Cl)C(F)F)F
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