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| IUPAC Name: | 1-(1,3-benzodioxol-5-yl)propan-2-ol |
| Description: | 1-(2H-1,3-benzodioxol-5-yl)propan-2-ol (cas# 6974-61-4) is a useful research chemical. |
| Molecular Weight: | 180.2 |
| Molecular Formula: | C10H12O3 |
| Canonical SMILES: | CC(CC1=CC2=C(C=C1)OCO2)O |
| InChI: | InChI=1S/C10H12O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7,11H,4,6H2,1H3 |
| InChI Key: | RVMKZYKJYMJYDG-UHFFFAOYSA-N |
| Solubility: | Chloroform, Methanol (Slightly) |
| Appearance: | Yellow Sticky Oil |
| Storage: | -20°C, Inert atmosphere |
Catalog: BB054100
Azetidine
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Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
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Catalog: BB016398
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Catalog: BB043274
Ethylferrocene
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Catalog: BB054808
2-(4-Aminooxan-3-yl)acetic Acid
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Catalog: BB006975
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Catalog: BB054600
3-glycidoxypropyltrimethoxysilane
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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