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Name | 2,2,5,7,8-Pentamethyl-6-chromanol |
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Synonyms | 2,2,5,7,8-Pentamethyl-6-Chromanol; Zinc00056973; 2,2,5,7,8-Pentamethyl-1-Hydroxychroman |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 950-99-2 |
SMILES | CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)O)C |
InChI | 1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3 |
InChIKey | SEBPXHSZHLFWRL-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 344.297°C at 760 mmHg (Cal.) |
Flash point | 146.089°C (Cal.) |
SDS | Available |
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(1) | Musialik Malgorzata. Initiation of lipid autoxidation by ABAP at pH 4–10 in SDS micelles, Organic & Biomolecular Chemistry, 2008 |
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Market Analysis Reports |
List of Reports Available for 2,2,5,7,8-Pentamethyl-6-chromanol |