Mrv1652306031609182D 30 30 0 0 0 0 999 V2000 7.8592 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1486 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 2.8875 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 12 7 1 0 0 0 0 13 8 1 0 0 0 0 14 11 2 0 0 0 0 15 11 1 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 18 12 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 21 15 2 0 0 0 0 22 16 1 0 0 0 0 23 17 1 0 0 0 0 24 1 1 0 0 0 0 24 2 1 0 0 0 0 24 18 1 0 0 0 0 25 3 1 0 0 0 0 25 4 1 0 0 0 0 25 19 1 0 0 0 0 26 20 2 0 0 0 0 26 21 1 0 0 0 0 27 22 1 0 0 0 0 28 23 1 0 0 0 0 29 26 1 0 0 0 0 30 27 1 0 0 0 0 30 28 1 0 0 0 0 30 29 1 0 0 0 0 M END > CHEM011284 > chemdb > CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OC1=CC=CC=C1 > InChI=1S/C26H47O3P/c1-24(2)18-12-7-5-9-16-22-27-30(29-26-20-14-11-15-21-26)28-23-17-10-6-8-13-19-25(3)4/h11,14-15,20-21,24-25H,5-10,12-13,16-19,22-23H2,1-4H3 > SXXILWLQSQDLDL-UHFFFAOYSA-N > C26H47O3P > 438.633 > 438.326282371 > 3 > 77 > 54.834230975987374 > 0 > 0 > 0 > 0 > bis(8-methylnonyl) phenyl phosphite > 8.91 > 9.626399999999997 > -7.88 > 0 > 1 > 0 > -0.5866033720417801 > 27.69 > 130.60869999999997 > 20 > 0 > 5.74e-06 g/l > bis(8-methylnonyl) phenyl phosphite > 0 > Phosphorous acid, diisodecyl phenyl ester > 25550-98-5 > diisodecyl phenyl phosphite $$$$