Identification |
Name: | 3,8-di-tert-butylnaphthalene-2,6-disulfonic acid - 6-(dimethylamino)-4,4-diphenylhexan-3-one (1:1) |
Synonyms: | R 522;2,6-Di-tert-butylnaphthalinedisulfonic acid 1-dimethylamino-3,3-diphenylhexanone-(4);103442-82-6;2,6-Naphthalenedisulfonic acid, 3,7-di-tert-butyl-, compd. with 6-(dimethylamino)-4,4-diphenyl-3-hexanone;AC1L1RVQ;AC1Q5GY3;LS-94655;3,8-ditert-butylnaphthalene-2,6-disulfonic acid; 6-(dimethylamino)-4,4-diphenylhexan-3-one;3,8-di-tert-butylnaphthalene-2,6-disulfonic acid - 6-(dimethylamino)-4,4-diphenylhexan-3-one (1:1);3,8-di-tert-butylnaphthalene-2,6-disulfonic acid- 6-(dimethylamino)-4,4-diphenylhexan-3-one(1:1) |
CAS: | 103442-82-6 |
Molecular Formula: | C38H49NO7S2 |
Molecular Weight: | 695.9282 |
InChI: | InChI=1/C20H25NO.C18H24O6S2/c1-4-19(22)20(15-16-21(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18;1-17(2,3)14-9-12(25(19,20)21)7-11-8-15(18(4,5)6)16(10-13(11)14)26(22,23)24/h5-14H,4,15-16H2,1-3H3;7-10H,1-6H3,(H,19,20,21)(H,22,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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