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2,3-Norbornanedicarboxylicacid, 2-methyl-, stereoisomer (8CI) (28871-70-7)
Identification
Name:
2,3-Norbornanedicarboxylicacid, 2-methyl-, stereoisomer (8CI)
Synonyms:
NSC 237770
CAS:
28871-70-7
Molecular Formula:
C10H14 O4
Molecular Weight:
198.2158
InChI:
InChI=1/C10H14O4/c1-10(9(13)14)6-3-2-5(4-6)7(10)8(11)12/h5-7H,2-4H2,1H3,(H,11,12)(H,13,14)
Molecular Structure:
Properties
Flash Point:
205.2°C
Boiling Point:
392.3°C at 760 mmHg
Density:
1.338g/cm
3
Refractive index:
1.549
Flash Point:
205.2°C
Safety Data
Other Product
2,3-Norbornanedicarboxylicacid, 2-benzoyl-, dimethyl ester, trans- (8CI)
2,3-Norbornanedicarboxylicacid, bis[2-(dimethylamino)ethyl] ester, dihydrochloride, trans- (8CI)
Cyclopropylamine,2-methyl-3-phenoxy-, hydrochloride, stereoisomer (8CI)
Cyclopropanecarboxylicacid, 2-(p-methoxyphenyl)-3-phenyl-, methyl ester, stereoisomer (8CI)
Cyclohexylamine,2-ethyl-6-methyl-, stereoisomer (8CI)
Pyrrolidine,2-methyl-1-(2-methyl-3-thietanyl)-, S,S-dioxide, stereoisomer (8CI)
2-Norbornanecarbonitrile,5,6-epoxy-2-methyl-,stereoisomer(8CI)
Cyclopentanecarbamicacid, 2-hydroxy-4-(hydroxymethyl)-, methyl ester, stereoisomer (8CI)
Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI)
2-Pinene-4-amine,stereoisomer (8CI)
Cyclohexaneacetic acid,2-carboxy-6-formyl-4-hydroxy-, 2-methyl ester, acetate, stereoisomer (8CI)
Pyrrolo[3,4-d]imidazole-5(1H)-butyricacid, hexahydro-4-methyl-2-oxo-, stereoisomer (8CI)
3-Quinolinol,decahydro-,stereoisomer(8CI)
3-Quinolinol,decahydro-,stereoisomer(8CI)
Cyclopentanecarbamicacid, 3-hydroxy-4-(hydroxymethyl)-, methyl ester, stereoisomer (8CI)
2-Oxabicyclo[4.1.0]heptane-7-carboxanilide,7-chloro-, stereoisomer (8CI)
1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-, stereoisomer
Iron, tricarbonyl((1,2,3,4-eta4)-2-methyl-1,3-butadiene)-, stereoisomer
2-Piperidineacetic acid, alpha-phenyl-, methyl ester, stereoisomer
2(3H)-Furanone,5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]dihydro-4-methyl-3-methylene-,stereoisomer
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