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1H-Inden-5-ol,6,6'-thiobis[2,3-dihydro-1,1,3,3-tetramethyl- (54661-52-8)

Identification
Name:1H-Inden-5-ol,6,6'-thiobis[2,3-dihydro-1,1,3,3-tetramethyl-
Synonyms:6,6'-thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
CAS:54661-52-8
EINECS: 259-281-5
Molecular Formula: C26H34 O2 S
Molecular Weight: 410.61196
InChI: InChI=1/C26H34O2S/c1-23(2)13-25(5,6)17-11-21(19(27)9-15(17)23)29-22-12-18-16(10-20(22)28)24(3,4)14-26(18,7)8/h9-12,27-28H,13-14H2,1-8H3
Molecular Structure: (C26H34O2S) 6,6'-thiobis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]
Properties
Flash Point: 252.4°C
Boiling Point: 520.9°C at 760 mmHg
Density:1.17g/cm3
Refractive index:1.626
Flash Point: 252.4°C
Safety Data