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1,3-Benzodioxol-4-ol,2,2-dimethyl- (22961-82-6)
Identification
Name:
1,3-Benzodioxol-4-ol,2,2-dimethyl-
Synonyms:
Phenol,2,3-(isopropylidenedioxy)- (8CI); 2,2-Dimethyl-1,3-benzodioxol-4-ol;2,2-Dimethyl-4-hydroxy-1,3-benzodioxole; 2,3-(Isopropylidenedioxy)phenol
CAS:
22961-82-6
EINECS:
400-900-7
Molecular Formula:
C9H10 O3
Molecular Weight:
0
InChI:
InChI=1/C9H10O3/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-5,10H,1-2H3
Molecular Structure:
Properties
Flash Point:
98.7°C
Boiling Point:
239.6°Cat760mmHg
Density:
1.208g/cm
3
Refractive index:
1.547
Appearance:
White crystalline solid
Flash Point:
98.7°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1,3-Benzodioxol-4-ol, 2,2-dimethyl-5-(2-propenyl)-
3-Buten-2-ol,4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-
1,3-Benzodioxol-4-ol, 2-methoxy-2-(1-methylethyl)-, methylcarbamate
1,3-Benzodioxol-4-ol, 2-ethoxy-2-(1-methylethyl)-, methylcarbamate
2-Propen-1-ol,3-(1,3-benzodioxol-5-yl)-
2-Propyn-1-ol, 3-(1,3-benzodioxol-5-yl)-
2-Cyclohexen-1-ol, 3-(1,3-benzodioxol-5-yl)-, acetate
2-Cyclohexen-1-ol, 3-(1,3-benzodioxol-5-yl)-
2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, (E)-
1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol
1,3-Benzodioxol-4-ol,6-[2-(3-hydroxyphenyl)- ethyl]-
3-Buten-2-ol, 4-(1,3-benzodioxol-5-yl)-1-[(1-methylethyl)amino]-,hydrochloride
(3E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-ol hydrochloride
3-(1,3-Benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylmethylene)tetrahydrofuran-2-ol
1,3-Benzodioxol-4-ol, 2-methoxy-, methylcarbamate
1,3-Benzodioxol-4-ol, 2-ethoxy-, methylcarbamate
1-(4-Chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-ol
1-Penten-3-ol,1-(4-methoxy-1,3-benzodioxol-5-yl)-4,4-dimethyl-
4-(4-chlorophenyl)-1-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperidin-4-ol
Piperazine,1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-(2-pyridinyl)-,monohydrochloride, cis- (9CI)
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