329673
3,4-(Methylenedioxy)phenylacetic acid
98%
Synonym(s):
1,3-Benzodioxole-5-acetic acid, Homopiperonylic acid
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About This Item
Empirical Formula (Hill Notation):
C9H8O4
CAS Number:
Molecular Weight:
180.16
Beilstein/REAXYS Number:
177739
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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assay
98%
mp
125-129 °C (lit.)
functional group
carboxylic acid
SMILES string
OC(=O)Cc1ccc2OCOc2c1
InChI
1S/C9H8O4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H,10,11)
InChI key
ODVLMCWNGKLROU-UHFFFAOYSA-N
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General description
3,4-(Methylenedioxy)phenylacetic acid (Homopiperonylic acid) is a 1, 3-benzodioxole derivative and its standard molar energy of combustion in oxygen was evaluated.
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Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk_germany
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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M Agostinha R Matos et al.
Organic & biomolecular chemistry, 2(6), 908-914 (2004-03-10)
The standard (p(o)= 0.1 MPa) molar energies of combustion in oxygen, at T= 298.15 K, of four 1,3-benzodioxole derivatives (sesamol, piperonyl alcohol, piperonylic acid and homopiperonylic acid) were measured by static bomb calorimetry. The values of the standard molar enthalpies
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