PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dibenzyl(oxo)phosphanium | CAS Registry Number: 13238-16-9
Synonyms: MLS000532582, dibenzylphosphane oxide, dibenzyl(oxo)phosphanium, SureCN1322, AC1O3VR7, Ambcb5100925, CTK0F5085, HMS2163G14, STK204923, ZINC00270526, AKOS001092007, MCULE-2507890340, SMR000137521, T5315100
Molecular Formula: | C14H14OP+ | Molecular Weight: | 229.234122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMUCRQUNKQURRJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[furan-2-ylmethoxymethyl(methyl)phosphoryl]methoxymethyl]furan | CAS Registry Number: 88906-34-7
Synonyms: ACMC-20lerr
Molecular Formula: | C13H17O5P | Molecular Weight: | 284.244842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SZTUUQPJXSSINZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxo-bis(2,4,6-tritert-butylphenyl)phosphanium | CAS Registry Number: 105563-33-5
Synonyms: ACMC-20m8gi, CTK0G5301
Molecular Formula: | C36H58OP+ | Molecular Weight: | 537.818882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QVFCPPRBQCMQDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-[(2-methylpropan-2-yl)oxy]phenyl]-oxophosphanium | CAS Registry Number: 85599-10-6
Synonyms: AGN-PC-00PQYR, SureCN2153871, CTK3C8557, bis[2-[(2-methylpropan-2-yl)oxy]phenyl]-oxophosphanium
Molecular Formula: | C20H26O3P+ | Molecular Weight: | 345.392402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMDKITMDGBWCIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-naphthalen-2-ylethyl)-oxophosphanium | CAS Registry Number: 473721-94-7
Synonyms: AGN-PC-00KA7T, CTK1C7294, bis(2-naphthalen-2-ylethyl)-oxophosphanium, Phosphine oxide, bis[2-(2-naphthalenyl)ethyl]-
Molecular Formula: | C24H22OP+ | Molecular Weight: | 357.404642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPLDRQQLMYAWPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-diphenylphosphorylethyl)phosphorylbenzene | CAS Registry Number: 53889-34-2
Synonyms: Bis(2-diphenylphosphorylethyl)phosphorylbenzene, AC1N52MT, CTK1G0011
Molecular Formula: | C34H33O3P3 | Molecular Weight: | 582.545306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBIFMSBAMGLMRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: iodo-[2-[2-[iodo(dimethyl)stannyl]ethyl-phenylphosphoryl]ethyl]-dimethylstannane | CAS Registry Number: 673502-01-7
Synonyms: CTK1H8060, Phosphine oxide, bis[2-(iododimethylstannyl)ethyl]phenyl-
Molecular Formula: | C14H25I2OPSn2 | Molecular Weight: | 731.550402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVBOOOINGXJXCM-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: oxo-bis[3-(trifluoromethyl)phenyl]phosphanium | CAS Registry Number: 15929-44-9
Synonyms: CTK0B0182
Molecular Formula: | C14H8F6OP+ | Molecular Weight: | 337.176901 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CAWFVPQJNHYTNG-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: bis(4-tert-butylphenyl)-oxophosphanium | CAS Registry Number: 326921-37-3
Synonyms: SureCN1305142, CTK1B9042, Phosphine oxide, bis[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C20H26OP+ | Molecular Weight: | 313.393602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLQIAVPVRXPZJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-3-[4-[[4-(3-methoxyphenoxy)phenyl]-phenylphosphoryl]phenoxy]benzene | CAS Registry Number: 189182-48-7
Synonyms: CTK0A3234, Phosphine oxide, bis[4-(3-methoxyphenoxy)phenyl]phenyl-
Molecular Formula: | C32H27O5P | Molecular Weight: | 522.527542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WJWDZDOIUNELMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxo-bis[4-(trifluoromethoxy)phenyl]phosphanium | CAS Registry Number: 675573-63-4
Synonyms: CTK1H7478, Phosphine oxide, bis[4-(trifluoromethoxy)phenyl]-
Molecular Formula: | C14H8F6O3P+ | Molecular Weight: | 369.175701 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LVZLKQWWTGAPPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butyl(phenyl)phosphoryl]-4-methylbenzene | CAS Registry Number: 95885-89-5
Synonyms: ACMC-20m0cv, AGN-PC-00LY6C, CTK3F3223
Molecular Formula: | C17H21OP | Molecular Weight: | 272.321802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PWYIPQPGXJMTRV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [cyclobutyl(phenyl)phosphoryl]benzene | CAS Registry Number: 16958-47-7
Synonyms: AGN-PC-00N6GI, CTK0A8313
Molecular Formula: | C16H17OP | Molecular Weight: | 256.279342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WUHKUYZCVVLYAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,3-dimethylbut-1-ynyl)phosphorylcyclohexane | CAS Registry Number: 57045-04-2
Synonyms: CTK1F3119
Molecular Formula: | C18H29OP | Molecular Weight: | 292.396022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJYGQXAGRMNZSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopropyl(phenyl)phosphoryl]benzene | CAS Registry Number: 14949-45-2
Synonyms: AC1N3HUR, CTK0E8702, [cyclopropyl(phenyl)phosphoryl]benzene
Molecular Formula: | C15H15OP | Molecular Weight: | 242.252762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYEFXZPGXUOPMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [tert-butyl(decyl)phosphoryl]benzene | CAS Registry Number: 922737-65-3
Synonyms: CTK3H0368, Phosphine oxide, decyl(1,1-dimethylethyl)phenyl-
Molecular Formula: | C20H35OP | Molecular Weight: | 322.465062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NCRBKJJQWYTRIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [decyl-(2,6-dichlorobenzoyl)phosphoryl]-(2,6-dichlorophenyl)methanone | CAS Registry Number: 192642-15-2
Synonyms: SureCN58428, CTK0A1713, Phosphine oxide, decylbis(2,6-dichlorobenzoyl)-
Molecular Formula: | C24H27Cl4O3P | Molecular Weight: | 536.255142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIQNLDFONGLCHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphoryldecane | CAS Registry Number: 70709-57-8
Synonyms: CTK2H4529
Molecular Formula: | C14H31OP | Molecular Weight: | 246.369102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORGMNEWUWLFNFM-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(9 suppliers)
IUPAC Name: dinaphthalen-2-yl(oxo)phosphanium | CAS Registry Number: 78871-05-3
Synonyms: SureCN1304753, CTK2G4777
Molecular Formula: | C20H14OP+ | Molecular Weight: | 301.298322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJBHOFPPZWFQKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl(1-methoxyethyl)phosphoryl]butane | CAS Registry Number: 62456-57-9
Synonyms: CTK2B9466
Molecular Formula: | C11H25O2P | Molecular Weight: | 220.288762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVNOQNHUWOQOHB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl(1-propoxyprop-1-en-2-yl)phosphoryl]butane | CAS Registry Number: 61753-11-5
Synonyms: CTK2D3127
Molecular Formula: | C14H29O2P | Molecular Weight: | 260.352622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZAYXLWLWKAQKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl(2-methoxyethyl)phosphoryl]butane | CAS Registry Number: 61748-79-6
Synonyms: CTK2D3198
Molecular Formula: | C11H25O2P | Molecular Weight: | 220.288762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBZBSIHIAMQJEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dibutylphosphoryl-2-methylbuta-1,3-diene | CAS Registry Number: 64423-17-2
Synonyms: CTK2A5896
Molecular Formula: | C13H25OP | Molecular Weight: | 228.310762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNMMLFIQPJBJME-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 1-[butyl(methoxymethyl)phosphoryl]butane | CAS Registry Number: 61748-73-0
Synonyms: AC1NPJDN, CTK2D3204, 1-[butyl(methoxymethyl)phosphoryl]butane
Molecular Formula: | C10H23O2P | Molecular Weight: | 206.262182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVAOTOSPZWARNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibutylphosphorylmethylbenzene | CAS Registry Number: 4042-81-3
Synonyms: AC1LVTYC, SMR000137602, Ambcb5116106, dibutylphosphorylmethylbenzene, SureCN11017199, benzyl(dibutyl)phosphane oxide, benzyl(dibutyl)phosphine oxide, MLS000532663, CTK1D8891, MolPort-002-042-825, HMS2166M24, ZINC01994636, MCULE-3272352746
Molecular Formula: | C15H25OP | Molecular Weight: | 252.332162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PEFGTWNVPWGPEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[butyl(2-methoxyethoxymethyl)phosphoryl]butane | CAS Registry Number: 61748-75-2
Synonyms: CTK2D3202
Molecular Formula: | C12H27O3P | Molecular Weight: | 250.314742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHSUQNRPEWUVEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(dibutylphosphorylmethoxy)octane | CAS Registry Number: 67263-75-6
Synonyms: CTK1H8336
Molecular Formula: | C17H37O2P | Molecular Weight: | 304.448242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEYGPTFKWXTDDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(dibutylphosphorylmethoxymethyl)oxolane | CAS Registry Number: 61748-77-4
Synonyms: CTK2D3200
Molecular Formula: | C14H29O3P | Molecular Weight: | 276.352022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KGRYXHSVXIUPHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-dibutylphosphorylpropyl(diethoxymethyl)silane | CAS Registry Number: 95606-54-5
Synonyms: ACMC-20m018, CTK3F3566
Molecular Formula: | C16H37O3PSi | Molecular Weight: | 336.522442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJTRGHZMYJBMSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butyl(ethenyl)phosphoryl]butane | CAS Registry Number: 4569-33-9
Synonyms: CTK1D2134
Molecular Formula: | C10H21OP | Molecular Weight: | 188.246902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXUHLVQOEZTMIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butyl(methyl)phosphoryl]butane | CAS Registry Number: 14062-37-4
Synonyms: AC1MTI13, dibutyl(methyl)phosphane oxide, CTK0F1272, 1-[butyl(methyl)phosphoryl]butane, AKOS016034640, DI-N-BUTYLMETHYLPHOSPHINE OXIDE
Molecular Formula: | C9H21OP | Molecular Weight: | 176.236202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFYANQALLDVORQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibutylphosphorylbenzene | CAS Registry Number: 10557-66-1
Synonyms: SureCN777465, CTK0G5280
Molecular Formula: | C14H23OP | Molecular Weight: | 238.305582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCYAKKWAZWUWLP-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: didecylphosphorylbenzene | CAS Registry Number: 17262-57-6
Synonyms: AGN-PC-003V9Q, CTK0E4475
Molecular Formula: | C26H47OP | Molecular Weight: | 406.624542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQIBSHFBCVDCEE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-diethylphosphoryl-1-propoxyprop-1-ene | CAS Registry Number: 61753-10-4
Synonyms: CTK2D3128
Molecular Formula: | C10H21O2P | Molecular Weight: | 204.246302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHGQPSVWHLDTKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-diethylphosphoryl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 675839-96-0
Synonyms: CTK1H7348, Phosphine oxide, diethyl(2,2,2-trifluoro-1-phenylethyl)-
Molecular Formula: | C12H16F3OP | Molecular Weight: | 264.223812 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: POBXRWNFOPGFOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphorylprop-1-en-2-ylbenzene | CAS Registry Number: 55008-92-9
Synonyms: CTK1F7685
Molecular Formula: | C13H19OP | Molecular Weight: | 222.263122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGJDATDIJZUMIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethylphosphorylethenylbenzene | CAS Registry Number: 26756-20-7
Synonyms: CTK0J3065
Molecular Formula: | C12H17OP | Molecular Weight: | 208.236542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSRNHGOUNHBKBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphoryl-3-methylbut-2-ene | CAS Registry Number: 90500-47-3
Synonyms: ACMC-20lt10, AGN-PC-00LF0O, CTK3G6675
Molecular Formula: | C9H19OP | Molecular Weight: | 174.220322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUNUDBJTSPTJMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphoryl-3-nitrobenzene | CAS Registry Number: 55009-02-4
Synonyms: CTK1F7684
Molecular Formula: | C10H14NO3P | Molecular Weight: | 227.196822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FZYZWPBQIZNHMQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-diethylphosphorylethenoxy)ethylbenzene | CAS Registry Number: 89845-67-0
Synonyms: ACMC-20lr4n, CTK2I9532
Molecular Formula: | C14H21O2P | Molecular Weight: | 252.289102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVXMFTPOEXOJJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphorylheptane | CAS Registry Number: 89311-58-0
Synonyms: ACMC-20lkmj, CTK2J7750
Molecular Formula: | C11H25OP | Molecular Weight: | 204.289362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHXGJWQQAMJGOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethylphosphorylhexane | CAS Registry Number: 28520-48-1
Synonyms: CTK0J1987
Molecular Formula: | C10H23OP | Molecular Weight: | 190.262782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBJLCBLILFFHCG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-diethylphosphoryloctadecane | CAS Registry Number: 4445-70-9
Synonyms: CTK1C7913
Molecular Formula: | C22H47OP | Molecular Weight: | 358.581742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LISQEBIHEQZKFI-UHFFFAOYSA-N
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