36443-68-2,2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]<br />ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate, Page 2 suppliers

Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]
ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
Synonyms: BRN 3579178; 1,2-ethanediylbis(oxy-2,1-ethanediyl) bis{3-[4-hydroxy-3-methyl-5-(2-methyl-2-propanyl)phenyl]propanoate};EINECS 253-039-2;2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]
ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;
CAS Registry Number:36443-68-2
Flash Point: 202.4 ºC
Boiling Point: 674.5 ºC at 760 mmHg
Density: 1.106 g/cm³
Refractive index: 1.536
Safety Statements: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating vapors.
Flash Point: 202.4 ºC
EINECS: 253-039-2
Molecular Weight: 586.756
InchiKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N
InChI: InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,
4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32
(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
Molecular Formula: C₃₄H₅₀O₈
Molecular Structure: