| Identification | Back Directory | [Name]
1,4-benzodioxan-6-ylacetic acid | [CAS]
17253-11-1 | [Synonyms]
Einecs 241-286-9
1,4-Benzodioxan-6-acetic acid
1,4-Benzodioxane-6-acetic acid
1,4-benzodioxan-6-ylacetic acid
1,4-Benzodioxane-6-acetic acid 97%
2,3-Dihydro-1,4-benzodioxin-6-acetic acid
1,4-Benzodioxin-6-acetic acid, 2,3-dihydro-
6-(Carboxymethyl)-2,3-dihydro-1,4-benzodioxin
2,3-Dihydrobenzo[b][1,4]dioxine-6-acetic Acid
2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid
2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
2-[6-(cyclohexa-1,3-dien-1-yl)-1,4-dioxin-2-yl]acetic acid | [EINECS(EC#)]
241-286-9 | [Molecular Formula]
C10H10O4 | [MDL Number]
MFCD00066923 | [MOL File]
17253-11-1.mol | [Molecular Weight]
194.18 |
| Chemical Properties | Back Directory | [Melting point ]
73-78°C | [Boiling point ]
356.6±21.0 °C(Predicted) | [density ]
1.331±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
4.25±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C10H10O4/c11-10(12)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12) | [InChIKey]
BVRNERFWPQRVJB-UHFFFAOYSA-N | [SMILES]
OC(=O)Cc1ccc2OCCOc2c1 |
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