| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: bis(2-chloroethoxy)phosphorylbenzene | CAS Registry Number: 13547-39-2
Synonyms: CTK0B9770
| Molecular Formula: | C10H13Cl2O3P | Molecular Weight: | 283.088182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VONVKYRNCHOMRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxyethoxy(phenyl)phosphoryl]oxyethanol | CAS Registry Number: 59259-22-2
Synonyms: CTK1E7805
| Molecular Formula: | C10H15O5P | Molecular Weight: | 246.196862 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZUTCWSCGHFIJPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(3-methylphenoxy)-phenylphosphoryl]oxybenzene | CAS Registry Number: 62750-92-9
Synonyms: AGN-PC-001WY4, CTK2B3188
| Molecular Formula: | C20H19O3P | Molecular Weight: | 338.336822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSQJMLSQGPFQDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,3-dibromopropoxy)phosphorylbenzene | CAS Registry Number: 63382-51-4
Synonyms: CTK1I7132
| Molecular Formula: | C12H15Br4O3P | Molecular Weight: | 557.835462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AAAYRKZIBVFRCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[oxiran-2-ylmethoxy(phenyl)phosphoryl]oxymethyl]oxirane | CAS Registry Number: 18795-26-1
Synonyms: CTK0E2043
| Molecular Formula: | C12H15O5P | Molecular Weight: | 270.218262 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KQCDNTFMEXGZKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: trimethyl-[phenyl(trimethylsilyloxy)phosphoryl]oxysilane | CAS Registry Number: 42449-24-1
Synonyms: Bis(trimethylsilyl) phenylphosphonate, AC1LCDXM, CTK1C8491, trimethyl-[phenyl(trimethylsilyloxy)phosphoryl]oxysilane
| Molecular Formula: | C12H23O3PSi2 | Molecular Weight: | 302.453982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QALJHVUCJOAPIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[2-[2-(2-bromo-4-methylphenoxy)ethoxy-phenylphosphoryl]oxyethoxy]-4-methylbenzene | CAS Registry Number: 64611-19-4
Synonyms: CTK1I4753
| Molecular Formula: | C24H25Br2O5P | Molecular Weight: | 584.234062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OMRGUUOARVNTKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenoxy)-phenylphosphoryl]oxybenzene | CAS Registry Number: 89410-43-5
Synonyms: ACMC-20llrv, CTK2J6323
| Molecular Formula: | C26H31O3P | Molecular Weight: | 422.496302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYPPIMVTOXESDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[ethoxy(phenyl)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 68887-74-1
Synonyms: Epn oxon, CCRIS 7776, BRN 2949526, O-Ethyl O-p-nitrophenyl phenylphosphonate, O-Ethyl O-4-nitrophenyl phenylphosphonate, 2012-00-2, Phosphonic acid, phenyl-, ethyl 4-nitrophenyl ester, CTK2F3595, AC1L3332, Ethyl p-nitrophenyl phenylphosphonate, ethyl 4-nitrophenyl phenylphosphonate, LS-106750, 1-[ethoxy(phenyl)phosphoryl]oxy-4-nitrobenzene, 4-16-00-01070 (Beilstein Handbook Reference), Phosphonic acid, phenyl-, ethyl 4-nitrophenyl ester, (+)-, 68887-75-2
| Molecular Formula: | C14H14NO5P | Molecular Weight: | 307.238422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PDABPGQGULTJFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(methoxy)phosphoryl]benzene | CAS Registry Number: 61733-60-6
Synonyms: CTK2D3552
| Molecular Formula: | C9H13O3P | Molecular Weight: | 200.171482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDEBUXIHAJWXQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(phenyl)phosphoryl]oxymethylbenzene | CAS Registry Number: 60051-31-2
Synonyms: CTK2F1593
| Molecular Formula: | C15H17O3P | Molecular Weight: | 276.267442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUWDMFLFDNKNNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [hexoxy(methoxy)phosphoryl]benzene | CAS Registry Number: 820260-98-8
Synonyms: CTK3E2772, Phosphonic acid, phenyl-, hexyl methyl ester
| Molecular Formula: | C13H21O3P | Molecular Weight: | 256.277802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NSFCLJTUEDACFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[methoxy(phenyl)phosphoryl]oxy-1-methylpiperidine | CAS Registry Number: 88847-51-2
Synonyms: ACMC-20lef6, CTK3A5655
| Molecular Formula: | C13H20NO3P | Molecular Weight: | 269.276562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PKCPRRYWVVJXBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4-trichloro-3-[methoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 87539-27-3
Synonyms: CTK3C3263
| Molecular Formula: | C13H10Cl3O3P | Molecular Weight: | 351.549462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARPALNSSUHLZOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[methoxy(phenyl)phosphoryl]oxyphenyl]propan-1-one | CAS Registry Number: 85470-74-2
Synonyms: CTK2I4153
| Molecular Formula: | C16H17O4P | Molecular Weight: | 304.277542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MPLSOAOXZACDBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl(propan-2-yloxy)phosphinate | CAS Registry Number: 7670-94-2
Synonyms: CTK2G7428
| Molecular Formula: | C9H12O3P- | Molecular Weight: | 199.163542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMMLGNMMJIYCGG-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 2-ethylhexoxy(phenyl)phosphinate | CAS Registry Number: 1518-07-6
Synonyms: CTK0E8293
| Molecular Formula: | C14H22O3P- | Molecular Weight: | 269.296442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZEEAKSCKDKDZEF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (4-bromo-2,5-dichlorophenoxy)-phenylphosphinate | CAS Registry Number: 57627-76-6
Synonyms: CTK1F1639
| Molecular Formula: | C12H7BrCl2O3P- | Molecular Weight: | 380.965942 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYVYXCDACANTRY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-ethylsulfanylethoxy(phenyl)phosphinate | CAS Registry Number: 820260-94-4
Synonyms: CTK3E2776, Phosphonic acid, phenyl-, mono[2-(ethylthio)ethyl] ester
| Molecular Formula: | C10H14O3PS- | Molecular Weight: | 245.255122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWGMUYVWRHGSGZ-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: butoxy(phenyl)phosphinate | CAS Registry Number: 4098-90-2
Synonyms: CTK1D4136
| Molecular Formula: | C10H14O3P- | Molecular Weight: | 213.190122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNMOPDBHVFMECN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: decoxy(phenyl)phosphinate | CAS Registry Number: 52299-33-9
Synonyms: CTK1E4543
| Molecular Formula: | C16H26O3P- | Molecular Weight: | 297.349602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SODGRQZWCNTQSG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dodecoxy(phenyl)phosphinate | CAS Registry Number: 98057-15-9
Synonyms: ACMC-20m1zn, CTK3F1769
| Molecular Formula: | C18H30O3P- | Molecular Weight: | 325.402762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWHQFBIWOWNHPD-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: ethoxy(phenyl)phosphinate | CAS Registry Number: 4546-19-4
Synonyms: CTK1D2166
| Molecular Formula: | C8H10O3P- | Molecular Weight: | 185.136962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MWQBWSPPTQGZII-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: hexoxy(phenyl)phosphinate | CAS Registry Number: 66170-45-4
Synonyms: CTK1J5140
| Molecular Formula: | C12H18O3P- | Molecular Weight: | 241.243282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEKWYRXXACHNAS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: octoxy(phenyl)phosphinate | CAS Registry Number: 13244-67-2
Synonyms: CTK0F5069
| Molecular Formula: | C14H22O3P- | Molecular Weight: | 269.296442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDRCLAYCMVGNCL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: phenyl(propoxy)phosphinate | CAS Registry Number: 7670-93-1
Synonyms: CTK2G0509
| Molecular Formula: | C9H12O3P- | Molecular Weight: | 199.163542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HIAMVJKQWYQPAJ-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: disodium;dioxido-oxo-phenyl-$l^{5}-phosphane | CAS Registry Number: 4297-94-3
Synonyms: Sodium phenylphosphonate, disodium phenylphosphonate, Phenylphosphonicacidsodiumsalt, SCHEMBL649333, JOQAMSDLZYQHMX-UHFFFAOYSA-L, MolPort-035-785-070, Phenylphosphonic Acid Disodium Salt, Benzenephosphonic Acid Disodium Salt, P0205, 3B3-046254, 25148-85-0
| Molecular Formula: | C6H5Na2O3P | Molecular Weight: | 202.055401 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JOQAMSDLZYQHMX-UHFFFAOYSA-L
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