(1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID (106690-33-9)

Identification
Name:	(1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID
Synonyms:	TIMTEC-BB SBB004482;CHEMBRDG-BB 3013803;ART-CHEM-BB B013803;ASINEX-REAG BAS 13090906;(BENZO[1,3]DIOXOL-5-YLOXY)-ACETIC ACID;AKOS B013803;(1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID;2-(2H-1,3-BENZODIOXOL-5-YLOXY)ACETIC ACID
CAS:	106690-33-9
Molecular Formula:	C9H8O5
Molecular Weight:	196.16
InChI:	InChI=1/C9H8O5/c10-9(11)4-12-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:	142.5°C
Boiling Point:	345°C at 760 mmHg
Density:	1.445g/cm³
Refractive index:	1.581
Flash Point:	142.5°C
Safety Data

Propanoic acid, 3-(1,3-benzodioxol-5-yloxy)-
1-Piperidinecarboxylic acid,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenylmethylester, (3R,4S)-rel-
1-Piperidinecarboxylic acid,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenylmethylester, (3S,4R)-
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-1-pentyl-
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-1-phenyl-, hydrochloride
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-1-pentyl-, hydrochloride
1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol
2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOIC ACID
(isoquinolin-5-yloxy)-acetic acid
3-Pyridinecarboxylicacid, 2-(1,3-benzodioxol-5-yloxy)-
Propanenitrile,3-(1,3-benzodioxol-5-yloxy)-
(heptan-3-yloxy)acetic acid
1-Cyclohexene-1-acetic acid, 5-(1,3-benzodioxol-5-yl)-3-oxo-, methylester
1-Cyclohexene-1-acetic acid,5-(1,3-benzodioxol-5-yl)-3-[(2,4-dinitrophenyl)hydrazono]-, methyl ester
Cyclopropanecarboxylic acid,3-(1,3-benzodioxol-5-yloxy)-2,2-dimethyl-,1-[6-(4-chlorophenoxy)-2-pyridinyl]-2-propynyl ester
1-Piperidinecarboxylic acid,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-,1,1-dimethylethyl ester, (3S,4R)-
1-Piperidinecarboxylic acid,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenyl ester,(3R,4S)-rel-
1,3-Benzodioxol-5-yloxy
1,2,4-Thiadiazole-3-acetic acid,a-[(2-cyclopenten-1-yloxy)imino]-5-(formylamino)-, (Z)-
1,2,4-Thiadiazole-3-acetic acid,a-[(2-cyclohexen-1-yloxy)imino]-5-(formylamino)-, (Z)-