3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
CAS Registry Number®
90498-90-1
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CAS Name
3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecaneMolecular Formula
C43H64O10Molecular Mass
740.96Cite this Page
3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?ref=90498-90-1 (retrieved ) (CAS RN: 90498-90-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
125 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3
InChIKey
InChIKey=CGRTZESQZZGAAU-UHFFFAOYSA-N
SMILES
C(COC(CCC1=CC(C(C)(C)C)=C(O)C(C)=C1)=O)(C)(C)C2OCC3(COC(C(COC(CCC4=CC(C(C)(C)C)=C(O)C(C)=C4)=O)(C)C)OC3)CO2
Canonical SMILES
O=C(OCC(C)(C)C1OCC2(CO1)COC(OC2)C(C)(C)COC(=O)CCC3=CC(=C(O)C(=C3)C(C)(C)C)C)CCC4=CC(=C(O)C(=C4)C(C)(C)C)C
Other Names for this Substance
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1′-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)] ester
- Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester
- 2,4,8,10-Tetraoxaspiro[5.5]undecane, benzenepropanoic acid deriv.
- Sumilizer GA 80
- Mark AO 80
Deleted or Replaced CAS Registry Numbers
124673-78-5, 127337-89-7, 130203-95-1, 133304-19-5, 149845-26-1, 273937-42-1, 754992-72-8, 1208115-22-3
