| Identification | Back Directory | [Name]
2-benzyl-1,3-dioxolan-4-ylmethanol | [CAS]
5694-72-4 | [Synonyms]
1,2-hyacinth acetal
2-benzyl-3-dioxolane-4-methanol
PHENYLACETALDEHYDEGLYCEROLACETAL
2-Benzyl-1,3-dioxolane-4-methanol
1,3-DIOXOLANE-4-METHANOL,2-BENZYL-
2-benzyl-1,3-dioxolan-4-ylmethanol
2-benzyl-4-hydroxymethyl-1,3-dioxane
2-benzyl-4-hydroxymethyl-3-dioxolane
2-(phenylmethyl)-3-dioxolane-4-methanol
4-(Hydroxymethyl)-2-benzyl-1,3-dioxolane
2-(phenylmethyl)-1,3-Dioxolane-4-methanol
1,3-Dioxolane-4-methanol, 2-(phenylmethyl)- | [EINECS(EC#)]
227-164-8 | [Molecular Formula]
C11H14O3 | [MDL Number]
MFCD00217026 | [MOL File]
5694-72-4.mol | [Molecular Weight]
194.227 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-Benzyl-5-hydroxymethyl-1,3-dioxolane is a member of benzenes. | [Safety Profile]
Moderately toxic by ingestion and intraperitoneal routes. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. |
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