C-C Bond Forming Reagents

Cas#: 54314-85-1        Compound CID:  10929077

Formula:  C₆H₅CH₂O(CH₂)₃P(C₆H₅)₃Br        Molecular Weight: 491.4

IUPAC Name: triphenyl(3-phenylmethoxypropyl)phosphanium;bromide

SMILES: C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChIKey: DWYCJWXMZGVGJV-UHFFFAOYSA-M

InChI: InChI=1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1

Cas#: 122296-00-8        Compound CID:  3317323

Formula:  C₁₀H₁₅N₃Si        Molecular Weight: 205.33

IUPAC Name: benzotriazol-1-ylmethyl(trimethyl)silane

SMILES: C[Si](C)(C)CN1C2=CC=CC=C2N=N1

InChIKey: VRGRHLJMRVGQCS-UHFFFAOYSA-N

InChI: InChI=1S/C10H15N3Si/c1-14(2,3)8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,8H2,1-3H3

Cas#: 3453-00-7        Compound CID:  372803

Formula:  C₁₂H₁₇O₄P        Molecular Weight: 256.24

IUPAC Name: 2-diethoxyphosphoryl-1-phenylethanone

SMILES: CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC

InChIKey: HPEVTTNSIPGLEL-UHFFFAOYSA-N

InChI: InChI=1S/C12H17O4P/c1-3-15-17(14,16-4-2)10-12(13)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

Cas#: 54094-19-8        Compound CID:  15003092

Formula:  C₁₂H₁₄F₃O₅P        Molecular Weight: 326.21

IUPAC Name: 1-dimethoxyphosphoryl-3-[3-(trifluoromethyl)phenoxy]propan-2-one

SMILES: COP(=O)(CC(=O)COC1=CC=CC(=C1)C(F)(F)F)OC

InChIKey: MBGWNNJXMYHKQO-UHFFFAOYSA-N

InChI: InChI=1S/C12H14F3O5P/c1-18-21(17,19-2)8-10(16)7-20-11-5-3-4-9(6-11)12(13,14)15/h3-6H,7-8H2,1-2H3

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#: 15097-38-8        Compound CID:  3862746

Formula:  (C₆H₅)₃P=CHCO₂CH₂C₆H₅        Molecular Weight: 410.44

IUPAC Name: benzyl 2-(triphenyl-λ5-phosphanylidene)acetate

SMILES: C1=CC=C(C=C1)COC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: INKMLGJBBDRIQR-UHFFFAOYSA-N

InChI: InChI=1S/C27H23O2P/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2

Cas#: 1031-15-8        Compound CID:  9879809

Formula:  C₁₉H₁₈ClP        Molecular Weight: 312.77

IUPAC Name: methyl(triphenyl)phosphanium;chloride

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

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

InChI: InChI=1S/C19H18P.ClH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1

Cas#: 25791-20-2        Compound CID:  3084442

Formula:  C₃₂H₄₄BrP        Molecular Weight: 539.58

IUPAC Name: triphenyl(tetradecyl)phosphanium;bromide

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

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

InChI: InChI=1S/C32H44P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32;/h13-21,23-28H,2-12,22,29H2,1H3;1H/q+1;/p-1

Cas#: 6048-29-9        Compound CID:  197064

Formula:  C₂₆H₂₂BrOP        Molecular Weight: 461.33

IUPAC Name: phenacyl(triphenyl)phosphanium;bromide

SMILES: C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChIKey: AEHDSYHVTDJGDN-UHFFFAOYSA-M

InChI: InChI=1S/C26H22OP.BrH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1

Cas#: 3699-66-9        Compound CID:  107155

Formula:  C₉H₁₉O₅P        Molecular Weight: 238.22

IUPAC Name: ethyl 2-diethoxyphosphorylpropanoate

SMILES: CCOC(=O)C(C)P(=O)(OCC)OCC

InChIKey: BVSRWCMAJISCTD-UHFFFAOYSA-N

InChI: InChI=1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3

Cas#: 63909-50-2        Compound CID:  10847732

Formula:  C₁₂H₁₉O₃P        Molecular Weight: 242.25

IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methylbenzene

SMILES: CCOP(=O)(CC1=CC=CC(=C1)C)OCC

InChIKey: LMLREDDVMFNSMK-UHFFFAOYSA-N

InChI: InChI=1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-8-6-7-11(3)9-12/h6-9H,4-5,10H2,1-3H3

Cas#: 3084-40-0        Compound CID:  76513

Formula:  C₅H₁₃O₄P        Molecular Weight: 168.13

IUPAC Name: diethoxyphosphorylmethanol

SMILES: CCOP(=O)(CO)OCC

InChIKey: RWIGWWBLTJLKMK-UHFFFAOYSA-N

InChI: InChI=1S/C5H13O4P/c1-3-8-10(7,5-6)9-4-2/h6H,3-5H2,1-2H3