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55250-54-9 1-[4-(2-methoxyethyl)fenoxy]-3-(propaan-2-ylamino)propaan-2-ol 2,3-dihydroxybutaandioaat (2:1) |
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Naam product | 1-[4-(2-methoxyethyl)fenoxy]-3-(propaan-2-ylamino)propaan-2-ol 2,3-dihydroxybutaandioaat (2:1) |
Synoniemen | ;(2R,3R)-2,3-dihydroxybarnsteenzuur - 1-(isopropylamino)-3-[4-(2-methoxyethyl)fenoxy]propaan-2-ol (1:2); butaandizuur, 2,3-dihydroxy-, (2R,3R)-, compd.met 1-[4-(2-methoxyethyl)fenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2); |
Engelse naam | 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (2:1);(2R,3R)-2,3-Dihydroxysuccinic acid - 1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (1:2);butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2) |
MF | C34H56N2O12 |
Molecuulgewicht | 684.8146 |
InChI | InChI=1/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 |
CAS-nummer | 55250-54-9;60168-92-5;71307-49-8;74220-04-5 |
Moleculaire Structuur | ![]() |
Kookpunt | 398.6°C at 760 mmHg |
Vlampunt | 194.9°C |
Dampdruk | 4.52E-07mmHg at 25°C |
MSDS |