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Propyl vinyl ether

Propyl vinyl ether structure

Propyl vinyl ether 

structure
  • CAS No:

    764-47-6

  • Formula:

    C5H10O

  • Chemical Name:

    Propyl vinyl ether

  • Synonyms:

    Propane,1-(ethenyloxy)-;Ether,propyl vinyl;1-(Ethenyloxy)propane;Propyl vinyl ether;Propoxyethene;Vinyl propyl ether;Propoxyethylene;n-Propyl vinyl ether;1-(Vinyloxy)propane;1-Ethenoxypropane

  • Categories:

    Organic Chemistry  >  Ethers and Derivatives

Description

liquid

Propyl vinyl ether Basic Attributes

86.132

86.13

212-123-9

DTXSID9061093

2909199090

Characteristics

9.23000

1.57

0.7668 g/cm3 @ Temp: 20 °C

-140°C (estimate)

65 °C

-22.0±10.8 °C

1.390

Safety Information

II

3.1

UN 3271 3/PG 2

3

R11;R36/37/38

S16-S26-S36

F;Xi

Stable. Incompatible with strong oxidizing agents, acids. Highly flammable.

P210-P261-P305 + P351 + P338

H225-H315-H319-H335

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

propyl vinyl ether

Propyl vinyl ether Use and Manufacturing

Propane, 1-(ethenyloxy)-: ACTIVE

Computed Properties

Molecular Weight:86.13
XLogP3:1.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:86.073164938
Monoisotopic Mass:86.073164938
Topological Polar Surface Area:9.2
Heavy Atom Count:6
Complexity:32.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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