- Product Details
Keywords
- Pharmaceutical Intermediates EVC076
- Ethylal, Formaldehyde diethyl acetal, 462-95-3, Diethylformal, Methane, diethoxy-, Diethoxy methane
- 462-95-3
Quick Details
- ProName: Diethoxymethane
- CasNo: 462-95-3
- Molecular Formula: C5H12O2
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 99%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
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Details
DIETHOXYMETHANE Basic information |
Product Name: | DIETHOXYMETHANE |
Synonyms: | 1-(Ethoxymethoxy)ethane;1,1’-(methylenebis(oxy))bis-ethan;1,1’-[methylenebis(oxy)]bis-ethan;1,1’-[methylenebis(oxy)]bis-Ethane;1,1-Diethoxymethane;3,5-dioxaheptene;diethoxy-methan;Ethane, 1,1'-[methylenebis(oxy)]bis- |
CAS: | 462-95-3 |
MF: | C5H12O2 |
MW: | 104.15 |
EINECS: | 207-330-6 |
Product Categories: | Pharmaceutical Intermediates;ACS and Reagent Grade Solvents;Amber Glass Bottles;ReagentPlus;ReagentPlus Solvent Grade Products;Solvent Bottles;Solvent by Application;Solvent Packaging Options;Solvents |
Mol File: | 462-95-3.mol |
DIETHOXYMETHANE Chemical Properties |
mp | -66.5 °C |
bp | 87-88 °C(lit.) |
density | 0.831 g/mL at 25 °C(lit.) |
vapor density | 3.6 (vs air) |
vapor pressure | 60 mm Hg ( 25 °C) |
refractive index |
n |
Fp | 22 °F |
storage temp. | Flammables area |
Water Solubility | 4.2 G/100 ML |
BRN | 1697253 |
Stability: | Stable. Highly flammable. Incompatible with strong oxidizing agents, strong acids. |
CAS DataBase Reference | 462-95-3(CAS DataBase Reference) |
NIST Chemistry Reference | Diethoxymethane(462-95-3) |
EPA Substance Registry System | Ethane, 1,1'-[methylenebis(oxy)] bis-(462-95-3) |
Safety Information |
Hazard Codes | F,Xi |
Risk Statements | 11-36/37/38 |
Safety Statements | 16-26-36-9-37/39-33 |
RIDADR | UN 2373 3/PG 2 |
WGK Germany | 2 |
RTECS | PA8500000 |
F | 3 |
HazardClass | 3 |
PackingGroup | II |
Molecular Weight | 104.14758 g/mol |
---|---|
Molecular Formula | C5H12O2 |
XLogP3 | 0.8 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 4 |
Exact Mass | 104.08373 g/mol |
Monoisotopic Mass | 104.08373 g/mol |
Topological Polar Surface Area | 18.5 A^2 |
Heavy Atom Count | 7 |
Formal Charge | 0 |
Complexity | 25.3 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |