(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL (521097-97-2)

Identification
Name:	(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL
Synonyms:	(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL
CAS:	521097-97-2
Molecular Formula:	C10H12O3
Molecular Weight:	0
Molecular Structure:
Properties
Density:	1.219±0.06 g/cm3 (20 ºC 760 Torr)
Safety Data

(2S,3R)-2-[(S)-(methoxymethoxy)(3,4-methylenedioxyphenyl)methyl]-3-[(R)-(3,4-methylenedioxyphenyl)(triisopropylsilyloxy)methyl]-4-butanolide
(2S,3R)-2-[(S)-(hydroxy)(3,4-methylenedioxyphenyl)methyl]-3-[(R)-(3,4-methylenedioxyphenyl)(triisopropylsilyloxy)methyl]-4-butanolide
4-(3,4-Methylenedioxyphenyl)-1-morpholino-3-buten-2-ol
2-benzoyloxy-2-(3’,4’-methylenedioxyphenyl)-acetonitrile
(3R)-3-[(R)-(3,4-methylenedioxyphenyl)(triisopropylsilyloxy)methyl]-4-butanolide
4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol
(2S,3R)-2-[(S)-(methoxymethoxy)(3,4-methylenedioxyphenyl)methyl]-3-[(S)-(3,4-methylenedioxyphenyl)(triisopropylsilyloxy)methyl]-4-butanolide
(2S,3R)-2-[(S)-(hydroxy)(3,4-methylenedioxyphenyl)methyl]-3-[(S)-(3,4-methylenedioxyphenyl)(triisopropylsilyloxy)methyl]-4-butanolide
2-[(Dimethylamino)methylene]-3-(3, 4-methylenedioxyphenyl)-3-oxo-propanenitrile
1-(3,4-Methylenedioxyphenyl)-4-morpholino-1-buten-3-one
1-(3,4-Methylenedioxyphenyl)-4-methyl-1-penten-3-ol
1-(3,4-Methylenedioxyphenyl)-2-butanamine
1-Cyclohexyl-3-(3,4-methylenedioxyphenyl)-2-propen-1-ol
(R)-2, 2-Dimethyl-1, 3-dioxolane-4-propanol
6-Methoxy-2-(3,4-methylenedioxyphenyl)-3-nitro-2H-1-benzopyran
1-[2-(3,4-Methylenedioxyphenyl)ethyl]-4-phenyl-2,2,6-trimethylpiperazine
cis,trans-4-methylene-1-(3,4-methylenedioxyphenyl)-2-nitrocyclopentane
2-Propanol, 1-iodo-3-(4-methoxyphenoxy)-, acetate, (R)-
2-Propanol, 1-bromo-3-(4-methoxyphenoxy)-, acetate, (R)-
2-Propanol, 1-chloro-3-(4-methoxyphenoxy)-, acetate, (R)-