InChI=1S/C33H51O3PSi2/c1-26-27(22-23-37(34,29-18-14-12-15-19-29)30-20-16-13-17-21-30)24-28(35-38(8,9)32(2,3)4)25-31(26)36-39(10,11)33(5,6)7/h12-22,28,31H,1,23-25H2,2-11H3/b27-22-/t28-,31+/m1/s1

【InChIKey】

InChIKey=MDDUHVRJJAFRAU-YZNNVMRBSA-N

【SMILES】

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C(=C)/C(=C\CP(=O)(c2ccccc2)c3ccccc3)/C1)O[Si](C)(C)C(C)(C)C

【MOL File】

[3S-(1Z,3A,5B)]-[2-[….mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:0

H bond acceptor:3

XLogP3:10.0

Bulk/Fine:F

3Material Safety Data Sheet(MSDS)

4CML File

[3S-(1Z,3A,5B)]-[2-[3,5-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYL]DIPHENYLPHOSPHINEOXIDE.cml

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81522-68-1 [3S-(1Z,3A,5B)]-[2-[3,5-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-2-METHYLENECYCLOHEXYLIDENE]ETHYL]DIPHENYLPHOSPHINEOXIDE

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】