44301393 -OEChem-04262407032D 73 74 0 1 0 0 0 0 0999 V2000 8.0622 2.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 64 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 65 1 0 0 0 0 23 25 2 0 0 0 0 23 66 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 67 1 0 0 0 0 26 68 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 69 1 0 0 0 0 29 31 2 0 0 0 0 29 70 1 0 0 0 0 30 32 2 0 0 0 0 30 71 1 0 0 0 0 31 32 1 0 0 0 0 31 72 1 0 0 0 0 32 73 1 0 0 0 0 M END > 44301393 > 1 > 492 > 4 > 1 > 18 > AAADcfB4OAIAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGggACCAADASomAIyBoAABRCAQiBCAIACCAAgIAAIiAAGCIgMJiKEMRqCOCCkwBEIqAfAwLAOAAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > (3-phenoxyphenyl)methoxy-tetradecyl-phosphinic acid > (3-phenoxyphenyl)methoxy-tetradecylphosphinic acid > (3-phenoxyphenyl)methoxy-tetradecylphosphinic acid > (3-phenoxyphenyl)methoxy-tetradecylphosphinic acid > (3-phenoxyphenyl)methoxy-tetradecyl-phosphinic acid > myristyl-(3-phenoxybenzyl)oxy-phosphinic acid > InChI=1S/C27H41O4P/c1-2-3-4-5-6-7-8-9-10-11-12-16-22-32(28,29)30-24-25-18-17-21-27(23-25)31-26-19-14-13-15-20-26/h13-15,17-21,23H,2-12,16,22,24H2,1H3,(H,28,29) > XJWBRRSTGDFXKA-UHFFFAOYSA-N > 8.6 > 460.27424678 > C27H41O4P > 460.6 > CCCCCCCCCCCCCCP(=O)(O)OCC1=CC(=CC=C1)OC2=CC=CC=C2 > CCCCCCCCCCCCCCP(=O)(O)OCC1=CC(=CC=C1)OC2=CC=CC=C2 > 55.8 > 460.27424678 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 $$$$