Propane,1-(ethenyloxy)-2-methyl- (109-53-5),Propane,1-(ethenyloxy)-2-methyl- (109-53-5) Manufacturers & Suppliers,Synthesis,MSDS

Basic information

Name:
Propane,1-(ethenyloxy)-2-methyl-
Superlist Name:
Isobutyl vinyl ether
CAS No.:
109-53-5
Molecular Structure:
Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
Isobutyl vinyl ether;Lutonal LR 8500;NSC 8265;Vinoflex MO 400;Vinyl isobutyl ether;iso-Butyl vinyl ether;Ether,isobutyl vinyl (8CI);1-(Ethenyloxy)-2-methylpropane;IVE;Isobutanol vinylether;Isobutoxyethene;
EINECS:
203-678-8
Density:
0.773 g/cm³
Melting Point:
-112 °C
Boiling Point:
83 °C at 760 mmHg
Solubility:
Insoluble (soluble in alcohol and ether)
Appearance:
clear colourless liquid
Hazard Symbols:
F,Xi
Risk Codes:
11-38
Safety Description:
16-23-24/25-33-37 Details
Transport Information:
UN 1304 3/PG 2

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Chemistry

IUPAC Name: 1-ethenoxy-2-methylpropane
Empirical Formula: C₆H₁₂O
Molecular Weight: 100.1589g/mol
Structure of Propane,1-(ethenyloxy)-2-methyl- (CAS NO.109-53-5):

EINECS: 203-678-8
Index of Refraction: 1.398
Molar Refractivity: 31.27 cm³
Molar Volume: 129.4 cm³
Polarizability: 12.39×10^-24 cm³
Surface Tension: 20.9 dyne/cm
Density: 0.773 g/cm³
vapor density 3.45 (vs air)
Melting point: -112 °C
Boiling Point: 83 °C at 760 mmHg
Enthalpy of Vaporization: 31.01 kJ/mol
Vapour Pressure: 85.6 mmHg at 25°C
storage temp.: Flammables area
Water Solubility: 0.7 g/L (25 oC)
Canonical SMILES: CC(C)COC=C
InChI: InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3
InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

Toxicity Data With Reference

1.	orl-rat LD50:17 g/kg	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.
2.	ihl-rat LCLo:16,000 ppm/4H	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.
3.	skn-rbt LD50:20 g/kg	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Very mildly toxic by ingestion, inhalation, and skin contact. A very dangerous fire hazard when exposed to heat, flame, oxidizers. Severe explosion hazard when exposed to sparks or open flame. Can react vigorously with oxidizing materials. When heated to decomposition it emits acrid smoke and fumes. To fight fire, use alcohol foam, CO₂, dry chemical. See also ETHERS.
Hazard Codes: F, Irritant Xi
Risk Statements: 11-38
R11:Highly flammable.
R38:Irritating to skin.
Safety Statements: 16-23-24/25-33-37
S16:Keep away from sources of ignition.
S23:Do not breathe vapour.
S24/25:Avoid contact with skin and eyes.
S33:Take precautionary measures against static discharges.
S37:Wear suitable gloves.
RIDADR: UN 1304 3/PG 2
WGK Germany: 1
RTECS: KO1300000
F: 9
HazardClass: 3.1
PackingGroup: II

Standards and Recommendations

DOT Classification: 3; Label: Flammable Liquid

Specification

Propane,1-(ethenyloxy)-2-methyl- , its cas register number is 64058-30-6. It also can be called 2-Methyl-1-vinyloxypropane ; 4-01-00-02054 (Beilstein Handbook Reference) ; AI3-18425 ; IVE ; Isobutanol vinyl ether ; Isobutoxyethene ; Isobutyl vinyl ether ; Lutanol LR 8500 ; NSC 8265 ; Vinyl isobutyl ether .
Propane,1-(ethenyloxy)-2-methyl- (CAS NO.109-53-5) is a clear colourless liquid.