NSC8822
Molecular Formula:
C66H114O6P2
InChI: InChI=1/C36H59O3P.C30H55O3P/c1-13-15-16-28(14-2)25-37-40(38-31-21-17-29(18-22-31)35(9,10)26-33(3,4)5)39-32-23-19-30(20-24-32)36(11,12)27-34(6,7)8;1-10-14-16-25(12-3)22-31-34(32-23-26(13-4)17-15-11-2)33-28-20-18-27(19-21-28)30(8,9)24-29(5,6)7/h17-24,28H,13-16,25-27H2,1-12H3;18-21,25-26H,10-17,22-24H2,1-9H3
InChIKey: InChIKey=DHZMWNSLGJXODE-UHFFFAOYAH
SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C.CCCCC(CC)COP(OC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Names:
bis(2-ethylhexoxy)-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phosphane; 2-ethylhexoxy-bis[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phosphane
NSC8822
6293-12-5
Registries:
PubChem CID 222532
PubChem ID 74437
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