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Home > Encyclopedia > 3,3′-Oxybis[1-propyne]

3,3′-Oxybis[1-propyne]

3,3′-Oxybis[1-propyne] structure

3,3′-Oxybis[1-propyne] 

structure
  • CAS No:

    6921-27-3

  • Formula:

    C6H6O

  • Chemical Name:

    3,3′-Oxybis[1-propyne]

  • Synonyms:

    1-Propyne,3,3′-oxybis-;2-Propynyl ether;3,3′-Oxybis[1-propyne];Propargyl ether;Dipropargyl ether;Dipropargyl oxide;3-[(Prop-2-ynyl)oxy]propyne;4-Oxa-1,6-heptadiyne;Bis(2-propynyl) ether;3-Prop-2-ynoxyprop-1-yne

3,3′-Oxybis[1-propyne] Basic Attributes

94.11 g/mol

94.11

DTXSID10219242

Characteristics

9.2 Ų

0.9266 g/cm3 @ Temp: 20 °C

119-120 °C

Dipropargyl ether|D: Other compounds that may form peroxides|Kelly|An explosion occured during a distillation of the material. See Bretherick's.|https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=US&language=en&productNumber=416967&brand=ALDRICH&PageToGoToURL=https://www.sigmaaldrich.com/catalog/product/aldrich/416967?lang=en https://www.nfpa.org/assets/files/aboutthecodes/497/tcra-1975-49-497-491m.pdf

Safety Information

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

propargyl ether

Computed Properties

Molecular Weight:94.11
XLogP3:0.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:94.041864811
Monoisotopic Mass:94.041864811
Topological Polar Surface Area:9.2
Heavy Atom Count:7
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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