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tert-Butyl(phenyl)phosphinothioic acid

  1. Rajender Salla

Published Online: 16 SEP 2013

DOI: 10.1002/047084289X.rn01592

e-EROS Encyclopedia of Reagents for Organic Synthesis

e-EROS Encyclopedia of Reagents for Organic Synthesis

How to Cite

Salla, R. 2013. tert-Butyl(phenyl)phosphinothioic acid. e-EROS Encyclopedia of Reagents for Organic Synthesis. .

Author Information

  1. Wayne State University, Michigan, MI, USA

Publication History

  1. Published Online: 16 SEP 2013

Featured Compounds

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  1. 1 - 42
Compound Information
Drug synonym:Not Available
Molecular Weight:178.984
Molecular Formula:C6H5Cl2P
SMILES:ClP(Cl)C1=CC=CC=C1
InChI:1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
InChIKey:IMDXZWRLUZPMDH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:116.872
Molecular Formula:C4H9ClMg
SMILES:CC(C)(C)[Mg]Cl
InChI:1S/C4H9.ClH.Mg/c1-4(2)3;;/h1-3H3;1H;/q;;+1/p-1
InChIKey:ZDRJSYVHDMFHSC-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:182.1993
Molecular Formula:C10H15OP
SMILES:CC(C)(C)P(=O)C1=CC=CC=C1
InChI:1S/C10H15OP/c1-10(2,3)12(11)9-7-5-4-6-8-9/h4-8,12H,1-3H3
InChIKey:BJQBKYYLWCDABM-UHFFFAOYSA-N
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Compound Information
Drug synonym:ethoxyethane, ethyl ether
Molecular Weight:74.1216
Molecular Formula:C4H10O
SMILES:CCOCC
InChI:1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
InChIKey:RTZKZFJDLAIYFH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:53.491
Molecular Formula:ClH4N
SMILES:[Cl-].[H][N+]([H])([H])[H]
InChI:1S/ClH.H3N/h1H;1H3
InChIKey:NLXLAEXVIDQMFP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:36.461
Molecular Formula:ClH
SMILES:Cl[H]
InChI:1S/ClH/h1H
InChIKey:VEXZGXHMUGYJMC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:214.264
Molecular Formula:C10H15OPS
SMILES:CC(C)(C)P(O)(=S)c1ccccc1
InChI:1S/C10H15OPS/c1-10(2,3)12(11,13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,13)
InChIKey:ACQNBIJCKLUKMY-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:256.52
Molecular Formula:S8
SMILES:S1SSSSSSS1
InChI:1S/S8/c1-2-4-6-8-7-5-3-1
InChIKey:JLQNHALFVCURHW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:92.1384
Molecular Formula:C7H8
SMILES:CC1=CC=CC=C1
InChI:1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey:YXFVVABEGXRONW-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:121.1796
Molecular Formula:C8H11N
SMILES:[H][C@@](C)(N)C1=CC=CC=C1
InChI:1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChIKey:RQEUFEKYXDPUSK-ZETCQYMHSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:335.444
Molecular Formula:C18H26NOPS
SMILES:C[C@H]([NH3+])c1ccccc1.CC(C)(C)[P@@]([O-])(=S)c1ccccc1
InChI:1S/C10H15OPS.C8H11N/c1-10(2,3)12(11,13)9-7-5-4-6-8-9;1-7(9)8-5-3-2-4-6-8/h4-8H,1-3H3,(H,11,13);2-7H,9H2,1H3/t12-;7-/m00/s1
InChIKey:CVEWLYIGSPNVOW-QIUDTCLKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:335.444
Molecular Formula:C18H26NOPS
SMILES:C[C@H]([NH3+])c1ccccc1.CC(C)(C)[P@]([O-])(=S)c1ccccc1
InChI:1S/C10H15OPS.C8H11N/c1-10(2,3)12(11,13)9-7-5-4-6-8-9;1-7(9)8-5-3-2-4-6-8/h4-8H,1-3H3,(H,11,13);2-7H,9H2,1H3/t12-;7-/m10/s1
InChIKey:CVEWLYIGSPNVOW-OLBMHGAYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:214.264
Molecular Formula:C10H15OPS
SMILES:CC(C)(C)[P@@](O)(=S)c1ccccc1
InChI:1S/C10H15OPS/c1-10(2,3)12(11,13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,13)/t12-/m0/s1
InChIKey:ACQNBIJCKLUKMY-LBPRGKRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:39.9971
Molecular Formula:HNaO
SMILES:[Na+].[O-][H]
InChI:1S/Na.H2O/h;1H2/q+1;/p-1
InChIKey:HEMHJVSKTPXQMS-UHFFFAOYSA-M
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Compound Information
Drug synonym:Not Available
Molecular Weight:58.6934
Molecular Formula:Ni
SMILES:[Ni:1]
InChI:1S/Ni
InChIKey:PXHVJJICTQNCMI-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:46.0684
Molecular Formula:C2H6O
SMILES:CCO
InChI:1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKey:LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:Not Available
Molecular Formula:Not Available
SMILES:Not Available
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:72.1057
Molecular Formula:C4H8O
SMILES:C1CCOC1
InChI:1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKey:WYURNTSHIVDZCO-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:107.123
Molecular Formula:C6H14LiN
SMILES:[Li+].CC(C)[N-]C(C)C
InChI:1S/C6H14N.Li/c1-5(2)7-6(3)4;/h5-6H,1-4H3;/q-1;+1
InChIKey:ZCSHNCUQKCANBX-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:18.0153
Molecular Formula:H2O
SMILES:[H]O[H]
InChI:1S/H2O/h1H2
InChIKey:XLYOFNOQVPJJNP-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:116.165
Molecular Formula:C2N2S2
SMILES:N#CSSC#N
InChI:1S/C2N2S2/c3-1-5-6-2-4
InChIKey:DTMHTVJOHYTUHE-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:239.274
Molecular Formula:C11H14NOPS
SMILES:CC(C)(C)[P@](=O)(SC#N)c1ccccc1
InChI:1S/C11H14NOPS/c1-11(2,3)14(13,15-9-12)10-7-5-4-6-8-10/h4-8H,1-3H3/t14-/m1/s1
InChIKey:POUXPOJUWJAEFH-CQSZACIVSA-N
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Compound Information
Drug synonym:methylene chloride, methylene dichloride
Molecular Weight:84.933
Molecular Formula:CH2Cl2
SMILES:ClCCl
InChI:1S/CH2Cl2/c2-1-3/h1H2
InChIKey:YMWUJEATGCHHMB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:121.1796
Molecular Formula:C8H11N
SMILES:[H]C1=CC=C(C=C1)C([H])(C)N
InChI:1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey:RQEUFEKYXDPUSK-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:360.453
Molecular Formula:C19H25N2OPS
SMILES:CC(NC(=S)N[P@](=O)(c1ccccc1)C(C)(C)C)c1ccccc1
InChI:1S/C19H25N2OPS/c1-15(16-11-7-5-8-12-16)20-18(24)21-23(22,19(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4H3,(H2,20,21,22,24)/t15?,23-/m0/s1
InChIKey:ANZVJHSVORMMRO-GMTBNIFVSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:214.264
Molecular Formula:C10H15OPS
SMILES:CC(C)(C)[P@](O)(=S)c1ccccc1
InChI:1S/C10H15OPS/c1-10(2,3)12(11,13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,13)/t12-/m1/s1
InChIKey:ACQNBIJCKLUKMY-GFCCVEGCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:141.939
Molecular Formula:CH3I
SMILES:CI
InChI:1S/CH3I/c1-2/h1H3
InChIKey:INQOMBQAUSQDDS-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:228.291
Molecular Formula:C11H17OPS
SMILES:CS[P@](=O)(c1ccccc1)C(C)(C)C
InChI:1S/C11H17OPS/c1-11(2,3)13(12,14-4)10-8-6-5-7-9-10/h5-9H,1-4H3/t13-/m1/s1
InChIKey:LXQHGRPQZABCNX-CYBMUJFWSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:101.19
Molecular Formula:C6H15N
SMILES:CCN(CC)CC
InChI:1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChIKey:ZMANZCXQSJIPKH-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:244.356
Molecular Formula:C11H17PS2
SMILES:CS[P@](=S)(c1ccccc1)C(C)(C)C
InChI:1S/C11H17PS2/c1-11(2,3)12(13,14-4)10-8-6-5-7-9-10/h5-9H,1-4H3/t12-/m1/s1
InChIKey:HXUYBSXCULDBPQ-GFCCVEGCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:404.467
Molecular Formula:C14H14O2P2S4
SMILES:COC1=CC=C(C=C1)P1(=S)SP(=S)(S1)C1=CC=C(OC)C=C1
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:216.644
Molecular Formula:C10H14ClOP
SMILES:CC(C)(C)[P@@](Cl)(=O)C1=CC=CC=C1
InChI:1S/C10H14ClOP/c1-10(2,3)13(11,12)9-7-5-4-6-8-9/h4-8H,1-3H3/t13-/m0/s1
InChIKey:URNNRLLBSQXWBR-ZDUSSCGKSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:134.97
Molecular Formula:Cl2O2S
SMILES:ClS(Cl)(=O)=O
InChI:1S/Cl2O2S/c1-5(2,3)4
InChIKey:YBBRCQOCSYXUOC-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:70.906
Molecular Formula:Cl2
SMILES:ClCl
InChI:1S/Cl2/c1-2
InChIKey:KZBUYRJDOAKODT-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:212.291
Molecular Formula:C11H17PS
SMILES:CC(C)(C)[P@@](C)(=S)c1ccccc1
InChI:1S/C11H17PS/c1-11(2,3)12(4,13)10-8-6-5-7-9-10/h5-9H,1-4H3/t12-/m0/s1
InChIKey:DXSRUTVZTFYOLZ-LBPRGKRZSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:64.055
Molecular Formula:C4H9Li
SMILES:[Li]CCCC
InChI:1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3;
InChIKey:MZRVEZGGRBJDDB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:430.98
Molecular Formula:C13H29ISn
SMILES:CCCC[Sn](CI)(CCCC)CCCC
InChI:1S/3C4H9.CH2I.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H2;
InChIKey:XEKIDGIZQAEOKB-UHFFFAOYSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:517.34
Molecular Formula:C23H43OPSSn
SMILES:CCCC[Sn](CCCC)(CCCC)CS[P@](=O)(c1ccccc1)C(C)(C)C
InChI:1S/C11H16OPS.3C4H9.Sn/c1-11(2,3)13(12,14-4)10-8-6-5-7-9-10;3*1-3-4-2;/h5-9H,4H2,1-3H3;3*1,3-4H2,2H3;/t13-;;;;/m1..../s1
InChIKey:AXSKCPRCRQEWPK-SVZPRBGCSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:242.317
Molecular Formula:C12H19OPS
SMILES:CSC[P@](=O)(c1ccccc1)C(C)(C)C
InChI:1S/C12H19OPS/c1-12(2,3)14(13,10-15-4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3/t14-/m0/s1
InChIKey:CMFLXPKMSSAVJP-AWEZNQCLSA-N
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Compound Information
Drug synonym:Not Available
Molecular Weight:21.976
Molecular Formula:CH3Li
SMILES:[Li]C
InChI:Not Available
InChIKey:Not Available
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Compound Information
Drug synonym:Not Available
Molecular Weight:196.2258
Molecular Formula:C11H17OP
SMILES:CC(C)(C)[P@@](C)(=O)c1ccccc1
InChI:1S/C11H17OP/c1-11(2,3)13(4,12)10-8-6-5-7-9-10/h5-9H,1-4H3/t13-/m0/s1
InChIKey:SAGFRDRHJPDVFK-ZDUSSCGKSA-N
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