SpectraBase Compound ID | C7iPHrK2GaW |
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InChI | InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3 |
InChIKey | BGYHLZZASRKEJE-UHFFFAOYSA-N |
Mol Weight | 1177.7 g/mol |
Molecular Formula | C73H108O12 |
Exact Mass | 1176.784079 g/mol |
SpectraBase Spectrum ID | CMF2muHWbb0 |
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Name | TETRAKIS[METHYLENE-3-(3',5'-DI-tert-BUTYL-4'-HYDROXYPHENYL)PROPIONATE]METHANE |
Source of Sample | Adeka Argus Chemical Company, Ltd., Japan |
Classification | ALCOHOLS AND PHENOLS |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C73H108O12 |
InChI | InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3 |
InChIKey | BGYHLZZASRKEJE-UHFFFAOYSA-N |
Melting Point | 120C |
Molecular Weight | 1177.65 |
Synonyms | MARK AO-60 |
Technique | FILM(CAST FROM CHCl3) |