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Home > Encyclopedia > 1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol

1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol

1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol structure

1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol 

structure
  • CAS No:

    61940-59-8

  • Formula:

    C9H18O3

  • Chemical Name:

    1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol

  • Synonyms:

    61940-59-8;BRN 3536635;1-Allyl-3-isopropyl glycerol diether;2-Propanol, 1-allyloxy-3-isopropoxy-;DTXSID80977483;1-(Allyloxy)-3-isopropoxy-2-propanol;1-[(Propan-2-yl)oxy]-3-[(prop-2-en-1-yl)oxy]propan-2-ol

1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol Basic Attributes

174.24 g/mol

174.125594432 g/mol

Characteristics

38.7 Ų

Computed Properties

Molecular Weight:174.24
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:174.125594432
Monoisotopic Mass:174.125594432
Topological Polar Surface Area:38.7
Heavy Atom Count:12
Complexity:112
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-propan-2-yloxy-3-prop-2-enoxypropan-2-ol

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