|
|
|
Substance Name: 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
RN: 10043-09-1
UNII: CEI682CIGY
InChIKey: KGOPPGGOMZHMIR-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C10-H16-O6
Molecular Weight
- 232.23
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
Synonyms
- 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
- 2,3-Bis(2,3-epoxypropoxy)-p-dioxan
- 2,3-Bis(glycidyloxy)-1,4-dioxane
- p-Dioxane, 2,3-bis(glycidyloxy)-
- UNII-CEI682CIGY
Systematic Name
- p-Dioxane, 2,3-bis(2,3-epoxypropoxy)-
Registry Numbers
CAS Registry Number
- 10043-09-1
FDA UNII
- CEI682CIGY
System Generated Number
- 0010043091
Structure Descriptors
InChI
1S/C10H16O6/c1-2-12-10(16-6-8-4-14-8)9(11-1)15-5-7-3-13-7/h7-10H,1-6H2InChIKey
KGOPPGGOMZHMIR-UHFFFAOYSA-NSmiles
O([C@@H]1[C@@H](OC[C@@H]2CO2)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 1590uL/kg (1.59mL/kg) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
| rat | LD50 | oral | 1070mg/kg (1070mg/kg) | American Industrial Hygiene Association Journal. Vol. 24, Pg. 305, 1963. |