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Home > Encyclopedia > 1-(2-Propen-1-yloxy)butane

1-(2-Propen-1-yloxy)butane

1-(2-Propen-1-yloxy)butane structure

1-(2-Propen-1-yloxy)butane 

structure
  • CAS No:

    3739-64-8

  • Formula:

    C7H14O

  • Chemical Name:

    1-(2-Propen-1-yloxy)butane

  • Synonyms:

    Butane,1-(2-propen-1-yloxy)-;Ether,allyl butyl;Butane,1-(2-propenyloxy)-;1-(2-Propen-1-yloxy)butane;Allyl butyl ether;Butyl allyl ether;n-Butyl allyl ether;1-(Allyloxy)butane;(Allyloxy) butane

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(2-Propen-1-yloxy)butane Basic Attributes

114.19

114.19

223-122-8

DTXSID10190825

2909199090

Characteristics

9.23000

2.34

0.8161 g/cm3 @ Temp: 20 °C

114-118 °C

58 °F

1.409

Safety Information

II

3.1

UN 3271 3/PG 2

3

11-36/37/38

16-26-36

F,Xi

P210-P261-P305 + P351 + P338

H225-H315-H319-H335

|Danger|H225 (90.7%): 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:114.19
XLogP3:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:114.104465066
Monoisotopic Mass:114.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:8
Complexity:50.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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