C-C Bond Forming Reagents

Cas#: 21406-61-1        Compound CID:  2724565

Formula:  C₂₃H₂₆BrP        Molecular Weight: 413.34

IUPAC Name: pentyl(triphenyl)phosphanium;bromide

SMILES: CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: VAUKWMSXUKODHR-UHFFFAOYSA-M

InChI: InChI=1S/C23H26P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h4-12,14-19H,2-3,13,20H2,1H3;1H/q+1;/p-1

Cas#: 2609-49-6        Compound CID:  256065

Formula:  C₁₁H₁₆NO₅P        Molecular Weight: 273.22

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC

InChIKey: FORMFFDDQMCTCT-UHFFFAOYSA-N

InChI: InChI=1S/C11H16NO5P/c1-3-16-18(15,17-4-2)9-10-5-7-11(8-6-10)12(13)14/h5-8H,3-4,9H2,1-2H3

Cas#: 1145-93-3        Compound CID:  4063826

Formula:  C₁₂H₁₉O₄P        Molecular Weight: 258.25

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC

InChIKey: NKARVHNAACNYGE-UHFFFAOYSA-N

InChI: InChI=1S/C12H19O4P/c1-4-15-17(13,16-5-2)10-11-6-8-12(14-3)9-7-11/h6-9H,4-5,10H2,1-3H3

Cas#: 1186-10-3        Compound CID:  283500

Formula:  (C₂H₅O)₂POCH₂CH₂CH₂Br        Molecular Weight: 259.08

IUPAC Name: 1-bromo-3-diethoxyphosphorylpropane

SMILES: CCOP(=O)(CCCBr)OCC

InChIKey: PEIKTSJIUKYDPC-UHFFFAOYSA-N

InChI: InChI=1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3

Cas#: 36969-89-8        Compound CID:  580181

Formula:  C₉H₁₉O₄P        Molecular Weight: 222.22

IUPAC Name: 1-dimethoxyphosphorylheptan-2-one

SMILES: CCCCCC(=O)CP(=O)(OC)OC

InChIKey: LQZCYXCHWNQBKX-UHFFFAOYSA-N

InChI: InChI=1S/C9H19O4P/c1-4-5-6-7-9(10)8-14(11,12-2)13-3/h4-8H2,1-3H3

Cas#: 88738-78-7        Compound CID:  184894

Formula:  C₇H₉F₆O₅P        Molecular Weight: 318.11

IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate

SMILES: COC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F

InChIKey: PVSJXEDBEXYLML-UHFFFAOYSA-N

InChI: InChI=1S/C7H9F6O5P/c1-16-5(14)2-19(15,17-3-6(8,9)10)18-4-7(11,12)13/h2-4H2,1H3

Cas#: 188945-41-7        Compound CID:  10593815

Formula:  C₁₈H₂₁O₅P        Molecular Weight: 348.33

IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate

SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C

InChIKey: BOEGWWFFVZDOIH-UHFFFAOYSA-N

InChI: InChI=1S/C18H21O5P/c1-4-21-18(19)13-24(20,22-16-11-7-5-9-14(16)2)23-17-12-8-6-10-15(17)3/h5-12H,4,13H2,1-3H3

Cas#: 24470-78-8        Compound CID:  2723783

Formula:  C₂₁H₂₂IP        Molecular Weight: 432.29

IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide

SMILES: CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChIKey: HHBXWXJLQYJJBW-UHFFFAOYSA-M

InChI: InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1

Cas#: 16640-68-9        Compound CID:  85524

Formula:  C₂₀H₁₆NP        Molecular Weight: 301.33

IUPAC Name: 2-(triphenyl-λ5-phosphanylidene)acetonitrile

SMILES: C1=CC=C(C=C1)P(=CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N

InChI: InChI=1S/C20H16NP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H

Cas#: 59159-39-6        Compound CID:  2733853

Formula:  (CH₃)₃CO₂CCH₂P(C₆H₅)₃Br        Molecular Weight: 459.36

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium;bromide

SMILES: CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

InChI: InChI=1S/C24H26O2P.BrH/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,19H2,1-3H3;1H/q+1;/p-1

Cas#: 18583-55-6        Compound CID:  2734112

Formula:  C₂₅H₂₁Cl₂P        Molecular Weight: 423.32

IUPAC Name: (2-chlorophenyl)methyl-triphenylphosphanium;chloride

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChIKey: VRAAQIWOSHYDHE-UHFFFAOYSA-M

InChI: InChI=1S/C25H21ClP.ClH/c26-25-19-11-10-12-21(25)20-27(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24;/h1-19H,20H2;1H/q+1;/p-1

Cas#: 4336-70-3        Compound CID:  197040

Formula:  C₂₀H₁₇ClNP        Molecular Weight: 337.79

IUPAC Name: cyanomethyl(triphenyl)phosphanium;chloride

SMILES: C1=CC=C(C=C1)[P+](CC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChIKey: ARPLQAMUUDIHIT-UHFFFAOYSA-M

InChI: InChI=1S/C20H17NP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,17H2;1H/q+1;/p-1