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Home > Products >  Diethoxymethane

Diethoxymethane CAS NO.462-95-3

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
  • 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

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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 Structure
 
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  n20/D 1.373(lit.)
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
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

 

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