C-C Bond Forming Reagents

Cas#: 1067-74-9        Compound CID:  66113

Formula:  C₇H₁₅O₅P        Molecular Weight: 210.17

IUPAC Name: methyl 2-diethoxyphosphorylacetate

SMILES: CCOP(=O)(CC(=O)OC)OCC

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

InChI: InChI=1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3

Cas#: 7598-61-0        Compound CID:  82071

Formula:  C₁₀H₂₃O₅P        Molecular Weight: 254.26

IUPAC Name: 2-diethoxyphosphoryl-1,1-diethoxyethane

SMILES: CCOC(CP(=O)(OCC)OCC)OCC

InChIKey: LUQYELQXRPNKRY-UHFFFAOYSA-N

InChI: InChI=1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3

Cas#: 4546-04-7        Compound CID:  78303

Formula:  C₁₆H₂₈O₆P₂        Molecular Weight: 378.34

IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC

InChIKey: XTKQUBKFKSHRPS-UHFFFAOYSA-N

InChI: InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3

Cas#: 16139-79-0        Compound CID:  11056297

Formula:  C₁₆H₁₇O₅P        Molecular Weight: 320.28

IUPAC Name: ethyl 2-diphenoxyphosphorylacetate

SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChIKey: UQMFCYBSUVRGNU-UHFFFAOYSA-N

InChI: InChI=1S/C16H17O5P/c1-2-19-16(17)13-22(18,20-14-9-5-3-6-10-14)21-15-11-7-4-8-12-15/h3-12H,2,13H2,1H3

Cas#: 17919-34-5        Compound CID:  635132

Formula:  C₂₂H₃₂O₆P₂        Molecular Weight: 454.44

IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene

SMILES: CCOP(=O)(CC1=CC=C(C=C1)C2=CC=C(C=C2)CP(=O)(OCC)OCC)OCC

InChIKey: DRCOGQJUVZRNSQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H32O6P2/c1-5-25-29(23,26-6-2)17-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-30(24,27-7-3)28-8-4/h9-16H,5-8,17-18H2,1-4H3

Cas#: 70340-04-4        Compound CID:  2724142

Formula:  C₂₅H₂₂BrOP        Molecular Weight: 449.33

IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium;bromide

SMILES: C1=CC=C(C=C1)[P+](CC2=CC=CC=C2O)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

InChI: InChI=1S/C25H21OP.BrH/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