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Substance Name: 1,3-Dioxolane, 2-(phenylmethyl)-
RN: 101-49-5
InChIKey: SSZACLYPEFCREM-UHFFFAOYSA-N
Molecular Formula
- C10-H12-O2
Molecular Weight
- 164.203
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Names and Synonyms
Synonyms
- 2-Benzyl-1,3-dioxolane
- 2-Benzyldioxolan
- 5-19-01-00466 (Beilstein Handbook Reference)
- AI3-31161
- BRN 0117974
- EINECS 202-946-1
- NSC 25480
- Phenylacetaldehyde ethylene acetal
- Phenylacetaldehyde ethyleneglycol acetal
- Phenylacetaldehyde glycol acetal
Systematic Names
- 1,3-Dioxolane, 2-(phenylmethyl)-
- 1,3-Dioxolane, 2-benzyl-
- 2-Benzyl-1,3-dioxolane
Registry Numbers
CAS Registry Number
- 101-49-5
System Generated Number
- 0000101495
Structure Descriptors
InChI
1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2InChIKey
SSZACLYPEFCREM-UHFFFAOYSA-NSmiles
c1(CC2OCCO2)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 2600mg/kg (2600mg/kg) | Food and Cosmetics Toxicology. Vol. 14, Pg. 827, 1976. | |
| rat | LD50 | oral | 2200mg/kg (2200mg/kg) | Food and Cosmetics Toxicology. Vol. 14, Pg. 827, 1976. |