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Cyclopropanebutanoicacid, 2-[(1E)-2-(2-naphthalenyl)ethenyl]-, (1R,2R)-rel- (96314-49-7)
Identification
Name:
Cyclopropanebutanoicacid, 2-[(1E)-2-(2-naphthalenyl)ethenyl]-, (1R,2R)-rel-
Synonyms:
Cyclopropanebutanoicacid, 2-[2-(2-naphthalenyl)ethenyl]-, [1a,2b(E)]-; TEI 8005
CAS:
96314-49-7
Molecular Formula:
C19H20 O2
Molecular Weight:
0
InChI:
InChI=1/C19H20O2/c20-19(21)7-3-6-17-13-18(17)11-9-14-8-10-15-4-1-2-5-16(15)12-14/h1-2,4-5,8-12,17-18H,3,6-7,13H2,(H,20,21)/b11-9+/t17-,18?/m1/s1
Molecular Structure:
Properties
Flash Point:
377.1°C
Boiling Point:
480.5°Cat760mmHg
Density:
1.215g/cm
3
Refractive index:
1.699
Flash Point:
377.1°C
Safety Data
Other Product
Cyclopropanebutanoicacid, 2-(9-hydroxy-1,3,5,7-tetradecatetraenyl)-, [1R-[1a,2b(1E,3E,5Z,7E,9S*)]]- (9CI)
Cyclohexanecarboxaldehyde, 2-ethenyl-, (1R,2R)-rel-
Cyclohexanol, 2-ethenyl-, (1R,2R)-rel-
Cyclohexanemethanol, 2-ethenyl-, (1R,2R)-rel-
Cyclopropane,1-ethenyl-2-(1E)-1-hexen-1-yl-, (1R,2R)-rel-
Benzene, [[(1E)-2-[(1R,2S)-2-iodocyclohexyl]ethenyl]thio]-, rel-
Cyclohexanol, 2-[(1E)-2-(6-quinolinyl)ethenyl]-, (1R,2S)-rel-
Benzene, [(1E)-2-[(1S,2R)-2-phenylcyclopentyl]ethenyl]-, rel-
Benzoic acid,2-[[4-[(1R,2R)-2-[(1E)-2-(2-naphthalenyl)ethenyl]cyclopropyl]-1-oxobutyl]amino]-,methyl ester
Silane,(1,1-dimethylethyl)[[(1R,2R)-2-methyl-1-[(1E)-2-(tributylstannyl)ethenyl]-3-butenyl]oxy]diphenyl-, rel-
Silane,(1,1-dimethylethyl)dimethyl[[(1R,2R)-2-methyl-1-[(1E)-2-(tributylstannyl)ethenyl]-3-butenyl]oxy]-, rel-
Cyclopropanol, 1-[(1E)-1-ethylideneundecyl]-2-methyl-, (1R,2R)-rel-
Cyclopropanol, 1-[(1E)-1-hexylideneundecyl]-2-methyl-, (1R,2R)-rel-
Cyclopropanol, 2-methyl-1-[(1E)-1-propylideneundecyl]-, (1R,2R)-rel-
Cyclopropanecarboxylic acid, 2-(2-naphthalenyl)-, ethyl ester,(1R,2R)-rel-
Cyclopropanecarboxylic acid, 2-(2-naphthalenyl)-, 1,1-dimethylethylester, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 2-ethenyl-2-methyl-, methyl ester, (1R,2R)-rel-
Cyclohexanol, 2-ethenyl-2-ethyl-, (1R,2R)-rel- (9CI)
Cyclopropane, 1-ethenyl-2-(2E)-2-hexenyl-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2R)-rel-
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