Identification |
Name: | 2,2'-{[2-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}dihydropyrimidine-1,3(2H,4H)-diyl]dimethanediyl}bis(6-methoxyphenol) |
Synonyms: | phenol, 2,2'-[[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[6-methoxy- |
CAS: | 5118-18-3 |
Molecular Formula: | C31H39Cl2N3O4 |
Molecular Weight: | 588.5651 |
InChI: | InChI=1/C31H39Cl2N3O4/c1-22-19-25(34(17-13-32)18-14-33)11-12-26(22)31-35(20-23-7-4-9-27(39-2)29(23)37)15-6-16-36(31)21-24-8-5-10-28(40-3)30(24)38/h4-5,7-12,19,31,37-38H,6,13-18,20-21H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 377.6°C |
Boiling Point: | 700.8°C at 760 mmHg |
Density: | 1.267g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 377.6°C |
Safety Data |
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