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1,2-Benzenedimethanol, a1-ethenyl-a2-methyl-, (a1R,a2S)-rel- (92611-70-6)
Identification
Name:
1,2-Benzenedimethanol, a1-ethenyl-a2-methyl-, (a1R,a2S)-rel-
Synonyms:
1,2-Benzenedimethanol,a-ethenyl-a'-methyl-, (R*,S*)- (9CI)
CAS:
92611-70-6
Molecular Formula:
C11H14 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Benzenedimethanol, a1-ethenyl-a2-methyl-, (a1R,a2R)-rel-
1,2-Benzenedimethanol, a1-(1-methylethyl)-, (a1R)-
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,hydrochloride (1:1), (a1R)-
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(a1R)-
1,2-Benzenedimethanol,a1,a1,a2,a2-tetraphenyl-
1,2-Benzenedimethanol,a1,a2-diphenyl-
1,2-Benzenedimethanol, a1,a2-diethyl-
1,2-Benzenedimethanol, a1,a2,a2-trimethyl-
Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,a2-ethenyl-a2-methyl-, (1S,2R,a2S,3S,4R)-
1,2-Benzenedimethanol, a1-ethenyl-
1,2-Benzenedimethanol,3,4-dimethoxy-a1-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,(a1R)-
2,6-Pyridinediethanol, a6-ethyl-1,2,3,6-tetrahydro-1-methyl-a2-propyl-, (2S,a2S,6R,a6S)-
1,2-Benzenedimethanol, a1-(1-methylethyl)-
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)-, sulfate (2:1) (salt)
1,3-Benzenedimethanol,4-hydroxy-a1-[[[2-(4-hydroxyphenyl)-1-methylethyl]amino]methyl]-
1,3-Benzenedimethanol,4-hydroxy-a1-[[[2-(4-methoxyphenyl)-1-methylethyl]amino]methyl]-
1,3-Benzenedimethanol,2-amino-5-methyl-a1,a1,a3,a3-tetrakis(trifluoromethyl)-
1,4-Benzenedimethanol,2-hydroxy-a1-(5-hydroxy-4-methylpentyl)-a1-methyl- (9CI)
2-Naphthalenecarboxylic acid, 1-hydroxy-, compd. with (S)-4-hydroxy-a1-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (1:1)
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraethanol,a10,a1,a4,a7-tetramethyl-, (a1R,a4R,a7R,a10R)-rel-
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