Identification |
Name: | 1,2-Benzenedicarboxylicacid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester |
Synonyms: | 1,2-Benzenedicarboxylicacid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (9CI);1,2-Benzenedicarboxylic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester,[1R-(1a,2b,5a)]-; Phthalic acid, mono-p-menth-3-yl ester, (-)- (8CI); (-)-Monomenthylphthalate |
CAS: | 33744-74-0 |
Molecular Formula: | C18H24 O4 |
Molecular Weight: | 304.38 |
InChI: | InChI=1/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13+,16-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 103-108 °C(lit.)
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Flash Point: | 152.2°C |
Boiling Point: | 436.8°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 152.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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