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Home > Encyclopedia > 4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate

4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate

4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate structure

4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate 

structure
  • CAS No:

    131513-00-3

  • Formula:

    C21H20O6

  • Chemical Name:

    4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate

  • Synonyms:

    2-Propenoic acid,4-[[(4-benzoylphenoxy)carbonyl]oxy]butyl ester;4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate;4-Acryloxylbutyl 4-benzoylphenyl carbonate;4-(((4-Benzoylphenoxy)carbonyl)oxy)butyl acrylate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-[[(4-Benzoylphenoxy)carbonyl]oxy]butyl 2-propenoate Basic Attributes

368.38000

368.38

603-491-5

P9NY190TSE

DTXSID7075183

Characteristics

78.90000

3.94240

1.191g/cm3

516.3ºC at 760 mmHg

225.4ºC

1.549

9.08E-11mmHg at 25°C

Safety Information

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P272, P273, P280, P302+P352, P303+P361+P353, P321, P333+P313, P363, P370+P378, P391, P403+P235, and P501|Aggregated GHS information provided by 88 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:368.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:368.12598835
Monoisotopic Mass:368.12598835
Topological Polar Surface Area:78.9
Heavy Atom Count:27
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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