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MARK 522A
SpectraBase Compound ID LGbsTZEmbrR
InChI InChI=1S/C115H211O9P3/c1-20-26-32-38-44-50-56-62-68-74-80-86-116-125(117-87-81-75-69-63-57-51-45-39-33-27-21-2)122-110-93-100(8)103(96-107(110)113(11,12)13)99(7)92-106(104-97-108(114(14,15)16)111(94-101(104)9)123-126(118-88-82-76-70-64-58-52-46-40-34-28-22-3)119-89-83-77-71-65-59-53-47-41-35-29-23-4)105-98-109(115(17,18)19)112(95-102(105)10)124-127(120-90-84-78-72-66-60-54-48-42-36-30-24-5)121-91-85-79-73-67-61-55-49-43-37-31-25-6/h93-99,106H,20-92H2,1-19H3
InChIKey CZTSGNFUGWAVBG-UHFFFAOYSA-N
Mol Weight 1830.9 g/mol
Molecular Formula C115H211O9P3
Exact Mass 1829.526599 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4chrqdwA1AL
Name 1,1,3-TRIS(2-METHYL-4-DITRIDECYL PHOSPHITE 5-tert-BUTYLPHENYL)BUTANE
Source of Sample Adeka Argus Chemical Company, Ltd., Japan
Classification COMPOUNDS CONTAINING PHOSPHORUS
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (Specific Gravity)= (25C) 0.97
Dynamic Viscosity (25C) 1800 cps
Formula C115H211O9P3
InChI InChI=1S/C115H211O9P3/c1-20-26-32-38-44-50-56-62-68-74-80-86-116-125(117-87-81-75-69-63-57-51-45-39-33-27-21-2)122-110-93-100(8)103(96-107(110)113(11,12)13)99(7)92-106(104-97-108(114(14,15)16)111(94-101(104)9)123-126(118-88-82-76-70-64-58-52-46-40-34-28-22-3)119-89-83-77-71-65-59-53-47-41-35-29-23-4)105-98-109(115(17,18)19)112(95-102(105)10)124-127(120-90-84-78-72-66-60-54-48-42-36-30-24-5)121-91-85-79-73-67-61-55-49-43-37-31-25-6/h93-99,106H,20-92H2,1-19H3
InChIKey CZTSGNFUGWAVBG-UHFFFAOYSA-N
Molecular Weight 1830.88
Optical Properties Index of Refraction= (25C) 1.490
Synonyms MARK 522A
Technique NEAT