| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3,3,5-trimethyl-1-phenyl-2,4-dihydro-1$l^{5}-phosphinine 1-oxide | CAS Registry Number: 62556-08-5
Synonyms: CTK2B7411
| Molecular Formula: | C14H19OP | Molecular Weight: | 234.273822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKKVENBOGQJSSN-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,6-tetrahydrophosphinine | CAS Registry Number: 111550-24-4
Synonyms: ACMC-20megr, CTK0G1764
| Molecular Formula: | C5H9P | Molecular Weight: | 100.098722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGWRWXZTTCRVJE-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-2H-phosphinine | CAS Registry Number: 61152-97-4
Synonyms: CTK2E6109
| Molecular Formula: | C6H9P | Molecular Weight: | 112.109422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNKZTPPJXZMTFW-UHFFFAOYSA-N
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IUPAC Name: 3,4-dimethyl-1,6-diphenyl-2H-1$l^{5}-phosphinine 1-oxide | CAS Registry Number: 90219-11-7
Synonyms: ACMC-20lspx, AGN-PC-00M0G4, CTK3G7092
| Molecular Formula: | C19H19OP | Molecular Weight: | 294.327322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWDLFFOATLDICM-UHFFFAOYSA-N
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IUPAC Name: 3,4-dimethyl-1,6-diphenyl-1-sulfanylidene-2H-1$l^{5}-phosphinine | CAS Registry Number: 66314-69-0
Synonyms: AGN-PC-00JXTU, CTK1I0423
| Molecular Formula: | C19H19PS | Molecular Weight: | 310.392922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFNZVQMBMHSIQV-UHFFFAOYSA-N
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IUPAC Name: 1-butyl-4-chloro-3-methyl-2H-1$l^{5}-phosphinine 1-oxide | CAS Registry Number: 109891-14-7
Synonyms: NSC639389, ACMC-20mco8, AC1L7WWM, AC1Q6T69, CTK0D5507, 1-butyl-4-chloro-3-methyl-2H-1, AG-J-06652, NSC-639389, NCI60_013040, 1-butyl-4-chloro-3-methyl-1,2-dihydrophosphinine 1-oxide
| Molecular Formula: | C10H16ClOP | Molecular Weight: | 218.660202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HHGZNPKIYQLFMA-UHFFFAOYSA-N
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IUPAC Name: 2,3,5,6-tetraphenylphosphinine | CAS Registry Number: 293309-71-4
Synonyms: SureCN4602104, CTK0I4718, Phosphorin, 2,3,5,6-tetraphenyl-
| Molecular Formula: | C29H21P | Molecular Weight: | 400.450802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CNEIITMFCADFIS-UHFFFAOYSA-N
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IUPAC Name: 2,4,6-tribromo-3-methylphosphinine | CAS Registry Number: 144383-17-5
Synonyms: ACMC-20n3xn, CTK0E9743
| Molecular Formula: | C6H4Br3P | Molecular Weight: | 346.781722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWBXCZGIZDILAJ-UHFFFAOYSA-N
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IUPAC Name: 2,4,6-tris(4-fluorophenyl)phosphinine | CAS Registry Number: 62496-86-0
Synonyms: 2,4,6-tris(4-fluorophenyl)phosphinine, AC1N3NMX, CTK2B8686
| Molecular Formula: | C23H14F3P | Molecular Weight: | 378.326232 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBSAGIASDUYNCD-UHFFFAOYSA-N
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IUPAC Name: 2,6-bis(2,4-dimethylphenyl)-4-phenylphosphinine | CAS Registry Number: 293309-69-0
Synonyms: Phosphorin, 2,6-bis(2,4-dimethylphenyl)-4-phenyl-, SureCN2309790, AGN-PC-00A270, CTK0I4719
| Molecular Formula: | C27H25P | Molecular Weight: | 380.461162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YRKKPRNXRCQRIS-UHFFFAOYSA-N
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IUPAC Name: 2,6-bis(4-fluorophenyl)-4-phenylphosphinine | CAS Registry Number: 62496-41-7
Synonyms: CTK2B8696
| Molecular Formula: | C23H15F2P | Molecular Weight: | 360.335768 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UMPSSEZYBMSZRQ-UHFFFAOYSA-N
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IUPAC Name: (6-diphenylphosphinothioyl-3,5-diphenylphosphinin-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 444154-54-5
Synonyms: Phosphorin, 2,6-bis(diphenylphosphinothioyl)-3,5-diphenyl-, AGN-PC-008KOQ, CTK1C7918
| Molecular Formula: | C41H31P3S2 | Molecular Weight: | 680.736126 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOCSUQHZXHQPRR-UHFFFAOYSA-N
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IUPAC Name: [6-[dimethyl(2-phenylethynyl)silyl]-3,5-diphenylphosphinin-2-yl]-dimethyl-(2-phenylethynyl)silane | CAS Registry Number: 193748-78-6
Synonyms: Phosphorin, 2,6-bis[dimethyl(phenylethynyl)silyl]-3,5-diphenyl-, AGN-PC-00P4EL, CTK0A1174
| Molecular Formula: | C37H33PSi2 | Molecular Weight: | 564.802682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TUTBHDPZTDAABD-UHFFFAOYSA-N
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IUPAC Name: 4-benzyl-2,6-diphenylphosphinine | CAS Registry Number: 52111-30-5
Synonyms: CTK1G3376
| Molecular Formula: | C24H19P | Molecular Weight: | 338.381422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJPACXQASLGQGZ-UHFFFAOYSA-N
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IUPAC Name: 2-tert-butyl-4,5-dimethylphosphinine | CAS Registry Number: 109827-20-5
Synonyms: ACMC-20mclw, AGN-PC-00NG8V, CTK0D5559
| Molecular Formula: | C11H17P | Molecular Weight: | 180.226442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UDDOLMSBQKYKKM-UHFFFAOYSA-N
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IUPAC Name: 2-tert-butyl-4-(4-methoxyphenyl)-6-phenylphosphinine | CAS Registry Number: 62496-84-8
Synonyms: CTK2B8688
| Molecular Formula: | C22H23OP | Molecular Weight: | 334.391182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKKODZDPABPDDO-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenyl)-4,5-diphenylphosphinine | CAS Registry Number: 113613-16-4
Synonyms: ACMC-20min2, AGN-PC-00NY5C, CTK0C9114
| Molecular Formula: | C24H19P | Molecular Weight: | 338.381422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CYXGYBNLQDKOEL-UHFFFAOYSA-N
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IUPAC Name: (3-methyl-5,6-diphenylphosphinin-2-yl)-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 849722-84-5
Synonyms: CTK2I4743, Phosphorin, 2-(diphenylphosphinothioyl)-3-methyl-5,6-diphenyl-
| Molecular Formula: | C30H24P2S | Molecular Weight: | 478.524084 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STCMKUZDJGBTNG-UHFFFAOYSA-N
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IUPAC Name: trimethyl-(5-trimethylsilyloxyphosphinin-2-yl)silane | CAS Registry Number: 108824-17-5
Synonyms: ACMC-20mbtr, AGN-PC-00NG1C, CTK0D6129
| Molecular Formula: | C11H21OPSi2 | Molecular Weight: | 256.428602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KNVFBPYOJRPVAS-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-3-methylphosphinine | CAS Registry Number: 134654-73-2
Synonyms: ACMC-20mvg7, CTK0F4347
| Molecular Formula: | C6H6BrP | Molecular Weight: | 188.989602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLSAHWBLMBLJSX-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-4,5-dimethylphosphinine | CAS Registry Number: 129117-81-3
Synonyms: ACMC-20mt3i, SureCN14400764, CTK0F6050
| Molecular Formula: | C7H8BrP | Molecular Weight: | 203.016182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SWDYKOCTICMUQA-UHFFFAOYSA-N
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IUPAC Name: (3,5-dimethyl-6-trimethylsilylphosphinin-2-yl)-trimethylsilane | CAS Registry Number: 355126-09-9
Synonyms: CTK1B0524, Phosphorin, 3,5-dimethyl-2,6-bis(trimethylsilyl)-
| Molecular Formula: | C13H25PSi2 | Molecular Weight: | 268.482362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NMEVTZGPWKDJMK-UHFFFAOYSA-N
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IUPAC Name: 3,5-diphenylphosphinine | CAS Registry Number: 90543-75-2
Synonyms: AGN-PC-00L8XF, CTK3I1675
| Molecular Formula: | C17H13P | Molecular Weight: | 248.258882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMTBAYTWVYCGET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-5-phenylphosphinine | CAS Registry Number: 87274-72-4
Synonyms: AGN-PC-00KYUX, 3-bromo-5-phenylphosphinine, CTK3C4976
| Molecular Formula: | C11H8BrP | Molecular Weight: | 251.058982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NSCBKTAIQFHUAV-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-5-phenylphosphinine | CAS Registry Number: 87274-71-3
Synonyms: AGN-PC-00KYUW, 3-chloro-5-phenylphosphinine, CTK3C4977
| Molecular Formula: | C11H8ClP | Molecular Weight: | 206.607982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RTYKPGBRNCPZPU-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-5-phenylphosphinine | CAS Registry Number: 86299-92-5
Synonyms: AGN-PC-00JSTM, 3-methyl-5-phenylphosphinine, CTK2I3550
| Molecular Formula: | C12H11P | Molecular Weight: | 186.189502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYEXLYDAEZHDMH-UHFFFAOYSA-N
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IUPAC Name: 4,5-dimethyl-2-phenylphosphinine | CAS Registry Number: 72553-94-7
Synonyms: CTK2H2335
| Molecular Formula: | C13H13P | Molecular Weight: | 200.216082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JZKGODFDIFZXNS-UHFFFAOYSA-N
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Synonyms: ACMC-20lule, CTK3G4197
| Molecular Formula: | C13H13PS | Molecular Weight: | 232.281082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXDAIGIUSXYXSV-UHFFFAOYSA-N
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