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Home > Encyclopedia > 1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate)

1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate)

1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate) structure

1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate) 

structure
  • CAS No:

    72138-87-5

  • Formula:

    C22H26O5

  • Chemical Name:

    1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate)

  • Synonyms:

    Benzoic acid,4-methyl-,1,1′-(oxydi-3,1-propanediyl) ester;Benzoic acid,4-methyl-,oxydi-3,1-propanediyl ester;1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate)

1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate) Basic Attributes

370.43900

370.44

DTXSID0072510

Characteristics

61.83000

4.11400

1.118g/cm3

498ºC at 760 mmHg

215.5ºC

1.54

1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate) Use and Manufacturing

Benzoic acid, 4-methyl-, 1,1'-(oxydi-3,1-propanediyl) ester: INACTIVE

Computed Properties

Molecular Weight:370.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:370.17802393
Monoisotopic Mass:370.17802393
Topological Polar Surface Area:61.8
Heavy Atom Count:27
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-(Oxydi-3,1-propanediyl) bis(4-methylbenzoate)

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