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1-Propen-2-ol,1,1-bis(methylamino)- (89238-84-6)
Identification
Name:
1-Propen-2-ol,1,1-bis(methylamino)-
Synonyms:
1-Propen-2-ol, 1,1-bis(methylamino)- (9CI)
CAS:
89238-84-6
Molecular Formula:
C5H12 N2 O
Molecular Weight:
116.16158
Molecular Structure:
Properties
Safety Data
Other Product
1-Propen-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (E)-
2-Propen-1-ol, 3,3-bis(2-methylphenyl)-
2-Propen-1-ol, 3,3-bis(4-fluorophenyl)-2-methyl-
2-Propen-1-ol, 2-(difluoromethyl)-3,3-bis(4-fluorophenyl)-
1-Propen-2-ol, benzoate
2-Propen-1-ol, 3-[3,4-bis(phenylmethoxy)phenyl]-, (2E)-
2-Propen-1-ol, 2,3-bis(phenylthio)-, (2Z)-
2-Propen-1-ol, 3,3-bis(4-methylphenyl)-, acetate
2-Propen-1-ol, 3,3'-(1,2-phenylene)bis-, diacetate
2-Propen-1-ol, 3,3-bis(4-bromophenyl)-
2-Propen-1-ol, 2,3-bis(phenyltelluro)-, (E)-
2-Propen-1-ol, 2,3-bis(tributylstannyl)-, acetate
2-Propen-1-ol, 2,3-bis(phenylseleno)-, (2Z)-
2-Propen-1-ol, 3-[2,3-bis(methoxymethoxy)phenyl]-
2-Propen-1-ol, 3,3-bis(4-methylphenyl)-
2-Propen-1-ol, 3,3-bis(4-fluorophenyl)-
1-Propen-1-ol
1-Propen-1-ol,1-[bis(1-methylethyl)amino]-, (1E)-
1-Propen-1-ol,1-[bis(1-methylethyl)amino]-, (1Z)-
1-Propen-1-ol,2-(2-pyridinyl)-
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