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Home > Encyclopedia > 2,2′-(1,3-Propanediyl)bis[1,3-dioxolane]

2,2′-(1,3-Propanediyl)bis[1,3-dioxolane]

2,2′-(1,3-Propanediyl)bis[1,3-dioxolane] structure

2,2′-(1,3-Propanediyl)bis[1,3-dioxolane] 

structure
  • CAS No:

    6543-04-0

  • Formula:

    C9H16O4

  • Chemical Name:

    2,2′-(1,3-Propanediyl)bis[1,3-dioxolane]

  • Synonyms:

    1,3-Dioxolane,2,2′-(1,3-propanediyl)bis-;1,3-Dioxolane,2,2′-trimethylenebis-;2,2′-(1,3-Propanediyl)bis[1,3-dioxolane];Glutaraldehyde,cyclic bis(ethylene acetal);Pentanedial,cyclic bis(1,2-ethanediyl acetal);1,3-Bis(1,3-dioxolan-2-yl)propane;2,2′-Trimethylenebis(1,3-dioxolane);Glutaraldehyde bis(ethylene acetal);1,3-Di(1,3-dioxolan-2-yl)propane;2-[3-(1,3-Dioxolan-2-yl)propyl]-1,3-dioxolane

2,2′-(1,3-Propanediyl)bis[1,3-dioxolane] Basic Attributes

188.22100

188.22

DTXSID5073375

2932999099

Characteristics

36.92000

0.90250

1.1157 g/cm3 @ Temp: 20 °C

84 °C @ Press: 1 Torr

>230 °F

n20/D 1.455(lit.)

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

JI4277500

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:188.22
XLogP3:0.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:188.10485899
Monoisotopic Mass:188.10485899
Topological Polar Surface Area:36.9
Heavy Atom Count:13
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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