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(1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE- (50444-99-0)
Identification
Name:
(1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE-
Synonyms:
(1S 2R 5S)-(+)-MENTHYL (R)-P-TOLUENE-
CAS:
50444-99-0
Molecular Formula:
C17H26
Molecular Weight:
230.38834
InChI:
InChI=1/C17H26O2S/c1-12(2)16-10-7-14(4)11-17(16)19-20(18)15-8-5-13(3)6-9-15/h5-6,8-9,12,14,16-17H,7,10-11H2,1-4H3/t14-,16+,17-,20+/m0/s1
Molecular Structure:
Properties
Melting Point:
104-106 °C(lit.)
Flash Point:
197.1°C
Boiling Point:
402.3°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.55
Flash Point:
197.1°C
Safety Data
Other Product
R-(-) [(-)-menthyl] methyl methylphosphonate
(1S)-(+)-Menthyl glyoxylate hydrate
(1S)-(+)-menthyl acetate
(1’R,2’S,5’R)-menthyl-5(R,S)-acetoxy-[1,3]-oxathiolane-2R-carboxylate
(1S,2R)-3,3-Dimethoxy-1,2-cyclobutanedicarboxylic Acid Di-L-Menthyl Ester
(R)-(-)-2-methyl-3-phenylthiopropyl toluene-p-sulphonate
(+)-(R)S-p-tolylsulfinyl-3 (1S,2R,3S,4R) bicyclo(2.2.1)heptene-5 carboxylate de methyle-2
dimethyl(phenyl)((1S,2R)-1-phenyl-2-((R)-p-tolylsulfinyl)ethyl-2-d)silane
menthyl (1S,2R,3S,4S)-5,6-dibenzyloxy-3-[(S)S-2-pyridylsulphinyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate (endo)
menthyl (1S,2R,3S,4S)-5,6-dibenzyloxy-3-[2-pyridylthio]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate
Benzenesulfinic acid, 4-methyl-,(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexylester, [S(R)]-
Bicyclo[3.1.1]heptane, 2,2'-(1,2-ethanediyl)bis[6,6-dimethyl-,(1S,1'S,2R,2'R,5S,5'S)-
2,2-Dihydroxyacetic acid (R)-(-)-menthyl ester
p-tert-butyl toluene
hexadecyltrimethylammonium toluene-p-sulphonate
p-(β-Chlorophenethyl)toluene
p-(2-Isopropylidenecyclopropyl)toluene
P-(1-Adamantyl)toluene
P-Toluene Suphonamide (PTSA)
Toluene-r,r,r-tricarbonitrile
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