PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-diphenylphosphorylpropylbenzene | CAS Registry Number: 7302-07-0
Synonyms: AGN-PC-009KQ4, CTK2H1834
Molecular Formula: | C21H21OP | Molecular Weight: | 320.364602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVOYTYOFDYFYLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [phenyl(1-propoxyprop-1-en-2-yl)phosphoryl]benzene | CAS Registry Number: 61753-12-6
Synonyms: CTK2D3126
Molecular Formula: | C18H21O2P | Molecular Weight: | 300.331902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJSGXIMTHNNADM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diphenylphosphorylbutylbenzene | CAS Registry Number: 86105-34-2
Synonyms: AGN-PC-00OID7, CTK3C7732
Molecular Formula: | C22H23OP | Molecular Weight: | 334.391182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXGUXRSLXHEAQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [oct-1-en-2-yl(phenyl)phosphoryl]benzene | CAS Registry Number: 178943-25-4
Synonyms: SureCN7612367, CTK0E3377, Phosphine oxide, (1-methyleneheptyl)diphenyl-
Molecular Formula: | C20H25OP | Molecular Weight: | 312.385662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSWFLFUIMVBFEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: oxo-phenyl-propan-2-ylphosphanium | CAS Registry Number: 63762-20-9
Synonyms: AGN-PC-00N5WY, SureCN2154514, CTK1I5940, oxo-phenyl-propan-2-ylphosphanium
Molecular Formula: | C9H12OP+ | Molecular Weight: | 167.164742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOVGCFQTQMKESO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [heptan-2-yl(phenyl)phosphoryl]benzene | CAS Registry Number: 63103-37-7
Synonyms: CTK1I8224
Molecular Formula: | C19H25OP | Molecular Weight: | 300.374962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIXVKZBXONMBPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]prop-2-en-1-one | CAS Registry Number: 577965-24-3
Synonyms: CTK1E0721, Phosphine oxide, (1-oxo-2-propenyl)phenyl(2,4,6-trimethylbenzoyl)-
Molecular Formula: | C19H19O3P | Molecular Weight: | 326.326122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOHHQXALARAVQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [oct-1-enyl(phenyl)phosphoryl]benzene | CAS Registry Number: 178943-24-3
Synonyms: SureCN4609010, CTK0A0586, CTK0E3378, Phosphine oxide, 1-octenyldiphenyl-, Phosphine oxide, (1E)-1-octenyldiphenyl-, 195148-53-9
Molecular Formula: | C20H25OP | Molecular Weight: | 312.385662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QEPWIZCEFZSXGZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-diphenylphosphoryl-1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalene | CAS Registry Number: 94041-18-6
Synonyms: BINAPO, (R)-BINAPO, 94041-16-4, SCHEMBL132989, CHEMBL1275992, SEZSRPYCOMAEDL-UHFFFAOYSA-N, 2,2'-bis(diphenylphosphinyl)-1,1'-binaphthyl, (R)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide], 98% (99% ee), (S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenyl-1,1'-phosphine oxide], 98% (99% ee)
Molecular Formula: | C44H32O2P2 | Molecular Weight: | 654.686 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEZSRPYCOMAEDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [hex-1-enyl(phenyl)phosphoryl]benzene | CAS Registry Number: 100585-47-5
Synonyms: ACMC-20m3nv, CTK0E0078
Molecular Formula: | C18H21OP | Molecular Weight: | 284.332502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WGRIQFDTUMXBRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-diphenylphosphoryl-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 503269-73-6
Synonyms: CTK1E5802, Phosphine oxide, (2,2-difluoro-1,3-benzodioxol-5-yl)diphenyl-
Molecular Formula: | C19H13F2O3P | Molecular Weight: | 358.275288 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HSMKSSYSABDCJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-diphenylphosphoryl-2,2-difluoro-4-iodo-1,3-benzodioxole | CAS Registry Number: 503269-74-7
Synonyms: CTK1E5801, Phosphine oxide, (2,2-difluoro-4-iodo-1,3-benzodioxol-5-yl)diphenyl-
Molecular Formula: | C19H12F2IO3P | Molecular Weight: | 484.171818 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BZCVHUCXBMQWLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-2,2-dimethylpropan-1-one | CAS Registry Number: 70393-73-6
Synonyms: SureCN67541, CTK2H4947
Molecular Formula: | C17H19O2P | Molecular Weight: | 286.305322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXBAPQHGNIUNMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-dimethylphosphoryl-2,2-dimethylpropylidene)phosphane | CAS Registry Number: 846601-37-4
Synonyms: CTK2I5442, Phosphine oxide, (2,2-dimethyl-1-phosphinidenepropyl)dimethyl-
Molecular Formula: | C7H16OP2 | Molecular Weight: | 178.148864 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KGYRXTBHRNPNKX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-diphenylphosphoryl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 445380-60-9
Synonyms: CTK1C7873, Phosphine oxide, (2,3-dihydro-1,4-benzodioxin-6-yl)diphenyl-
Molecular Formula: | C20H17O3P | Molecular Weight: | 336.320942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJSJVLSIOQOCGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diphenylphosphoryl-1-phenyl-2,3-dihydro-1H-indene | CAS Registry Number: 62556-14-3
Synonyms: CTK2B7408
Molecular Formula: | C27H23OP | Molecular Weight: | 394.444682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFPQJZWIRKCJIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-diphenylphosphoryl-5-iodo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 445380-61-0
Synonyms: CTK1C7872, Phosphine oxide, (2,3-dihydro-5-iodo-1,4-benzodioxin-6-yl)diphenyl-
Molecular Formula: | C20H16IO3P | Molecular Weight: | 462.217472 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOYBQOSNELYTRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-2,3-dimethoxybenzene | CAS Registry Number: 404868-18-4
Synonyms: CTK1C9550, Phosphine oxide, (2,3-dimethoxyphenyl)diphenyl-
Molecular Formula: | C20H19O3P | Molecular Weight: | 338.336822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYYMBPSJAJWULC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[methoxymethyl(methyl)phosphoryl]-2,3-dimethylbuta-1,3-diene | CAS Registry Number: 61213-96-5
Synonyms: CTK2E4582
Molecular Formula: | C9H17O2P | Molecular Weight: | 188.203842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMUMKJMMAICSFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phosphoroso-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 115877-96-8
Synonyms: ACMC-20mll3, SureCN123512, CTK0G0629
Molecular Formula: | C10H11O2P | Molecular Weight: | 194.166902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNGJNGFXWWYBJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dichlorophenyl)-diphenylphosphorylmethanone | CAS Registry Number: 76814-92-1
Synonyms: AGN-PC-01UB0T, SureCN2940225, CTK2G0460
Molecular Formula: | C19H13Cl2O2P | Molecular Weight: | 375.185082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYUDULQOARIGFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphoryl-2,4-difluorobenzene | CAS Registry Number: 393570-76-8
Synonyms: CTK1B4030, Phosphine oxide, (2,4-difluorophenyl)diphenyl-
Molecular Formula: | C18H13F2OP | Molecular Weight: | 314.265788 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEALDRRPTQWHGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryl-1,4-dimethoxybenzene | CAS Registry Number: 72666-56-9
Synonyms: AGN-PC-003V9R, CTK2H2220
Molecular Formula: | C20H19O3P | Molecular Weight: | 338.336822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMALRWFJSNSCMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dichlorophenyl)-diphenylphosphorylmethanone | CAS Registry Number: 75980-62-0
Synonyms: SureCN67557, CTK2G8433
Molecular Formula: | C19H13Cl2O2P | Molecular Weight: | 375.185082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLLAWIKMLAQZCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dimethoxyphenyl)-diphenylphosphorylmethanone | CAS Registry Number: 75980-61-9
Synonyms: SureCN68471, CTK2G8434
Molecular Formula: | C21H19O4P | Molecular Weight: | 366.346922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SUEDCWGEKSLKOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dimethylphenyl)-diphenylphosphorylmethanone | CAS Registry Number: 116237-19-5
Synonyms: ACMC-20mm2n, SureCN260684, CTK0C5684
Molecular Formula: | C21H19O2P | Molecular Weight: | 334.348122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQWIEBKHVLRDRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzhydryl-(2,6-dimethylphenyl)-oxophosphanium | CAS Registry Number: 85320-21-4
Synonyms: AGN-PC-00KI8Z, CTK3C8951, benzhydryl-(2,6-dimethylphenyl)-oxophosphanium
Molecular Formula: | C21H20OP+ | Molecular Weight: | 319.356662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQVMTXWRDREMDZ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lsdl, CTK2I8043
Molecular Formula: | C21H19OP | Molecular Weight: | 318.348722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGQCBSKQISSJIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,6-dimethylphenyl)-(9H-fluoren-9-yl)-oxophosphanium | CAS Registry Number: 90255-60-0
Synonyms: AGN-PC-00L6FY, CTK3I2843, (2,6-dimethylphenyl)-(9H-fluoren-9-yl)-oxophosphanium
Molecular Formula: | C21H18OP+ | Molecular Weight: | 317.340782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOIUYGPNNACMIV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20lsds, CTK2I8036
Molecular Formula: | C8H9O2P | Molecular Weight: | 168.129622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBWDLEJRFOABJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-diphenylphosphorylbenzene | CAS Registry Number: 88652-74-8
Synonyms: ACMC-20lcge, AGN-PC-00L6U9, CTK3A8194, AKOS016034621
Molecular Formula: | C18H14BrOP | Molecular Weight: | 357.180922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLHOQZQNHAFORH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-butoxyethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 909129-08-4
Synonyms: CTK3I1441
Molecular Formula: | C18H23O2P | Molecular Weight: | 302.347782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVYBPCXYVJPPRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-phosphorosoethane | CAS Registry Number: 103915-70-4
Synonyms: ACMC-20m6ps, CTK0D8292
Molecular Formula: | C2H4ClOP | Molecular Weight: | 110.479322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORLNWNBHBDCKNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-chloroethyl(ethyl)phosphoryl]benzene | CAS Registry Number: 61388-08-7
Synonyms: CTK2E0923
Molecular Formula: | C10H14ClOP | Molecular Weight: | 216.644322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MUSPGUQGRMXUTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-diphenylphosphorylbenzene | CAS Registry Number: 61102-87-2
Synonyms: AGN-PC-00L6U8, CTK2E6938
Molecular Formula: | C18H14ClOP | Molecular Weight: | 312.729922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VLFCZTSJSZIJIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-cyclohexylideneethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 13303-59-8
Synonyms: SureCN4016612, CTK0F4872
Molecular Formula: | C20H23OP | Molecular Weight: | 310.369782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMDIJIVOMGTLIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopent-2-en-1-ylmethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 918637-89-5
Synonyms: CTK3H6450, Phosphine oxide, (2-cyclopenten-1-ylmethyl)diphenyl-
Molecular Formula: | C18H19OP | Molecular Weight: | 282.316622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AIFOADPIVXHYCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-diethylphosphoryl-2-ethoxyethene | CAS Registry Number: 61753-09-1
Synonyms: CTK2D3129
Molecular Formula: | C8H17O2P | Molecular Weight: | 176.193142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKDBRFHWRRCWDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-ethoxyethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 4336-75-8
Synonyms: (2-Ethoxyethyl)diphenylphosphine oxide, CBMicro_004856, AC1M4BI8, Ambcb5116152, SCHEMBL18486489, MolPort-002-131-593, SMSF0003435, ZINC3105911, AKOS024327049, CB06855, MCULE-2510068588, [2-ethoxyethyl(phenyl)phosphoryl]benzene, AK259385, BIM-0004945.P001, (2-ETHOXYETHYL)(DIPHENYL)PHOSPHINE OXIDE
Molecular Formula: | C16H19O2P | Molecular Weight: | 274.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJHRULHYHZYVCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-ethylpent-3-en-2-yl(phenyl)phosphoryl]benzene | CAS Registry Number: 89358-70-3
Synonyms: ACMC-20ll6d, CTK2J7062
Molecular Formula: | C19H23OP | Molecular Weight: | 298.359082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWGNATZJAMZTCV-UHFFFAOYSA-N
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