|
|
|
Substance Name: 2,2-Dimethoxypropane
RN: 77-76-9
UNII: 66P41R0030
InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N
Note
- Dehydrating agent in electron microscopy specimen preparation.
Molecular Formula
- C5-H12-O2
Molecular Weight
- 104.148
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 2,2-Dimethoxypropane
Synonyms
- 2,2-Dimethoxypropane
- Acetone dimethyl acetal
- Acetone dimethyl ketal
- AI3-26275
- EC 201-056-0
- EINECS 201-056-0
- NSC 62085
- UNII-66P41R0030
Systematic Names
- Acetone, dimethyl acetal (8CI)
- Acetone-dimethyl acetal
- Propane, 2,2-dimethoxy-
Superlist Name
- Propane, 2,2-dimethoxy-
Registry Numbers
CAS Registry Number
- 77-76-9
FDA UNII
- 66P41R0030
System Generated Number
- 0000077769
Structure Descriptors
InChI
InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3InChIKey
HEWZVZIVELJPQZ-UHFFFAOYSA-NSmiles
COC(C)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | -4.70E+01 | deg C | EXP | |
| Boiling Point | 83 | deg C | EXP | |
| log P (octanol-water) | 1.380 | (none) | EST | |
| Water Solubility | 7520 | mg/L | 25 | EST |
| Henry's Law Constant | 8.91E-05 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 3.92E-12 | cm3/molecule-sec | 25 | EXP |
Physical property data is provided to ChemIDplus by SRC, Inc.