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(±)-Flavanone

(±)-Flavanone structure

(±)-Flavanone 

structure
  • CAS No:

    487-26-3

  • Formula:

    C15H12O2

  • Chemical Name:

    (±)-Flavanone

  • Synonyms:

    4H-1-Benzopyran-4-one,2,3-dihydro-2-phenyl-;Flavanone;2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one;2-Phenyl-4-chromanone;4-Flavanone;(±)-Flavanone;dl-Flavanone;NSC 50393;2-Phenyl-3,4-dihydro-2H-benzopyran-4-one;2-Phenyl-3,4-dihydrobenzopyran-4-one;2-Phenyldihydrobenzopyran-4-one;2-Phenyl-3,4-dihydro-2H-1-benzopyran-4-one;2-Phenyl-2,3-dihydrochromen-4-one;24271-98-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Flavanone is used to characterize the authenticity of lemon juice by monitoring of flavanone content.


Flavanone is the simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4. It derives from a hydride of a flavan.

(±)-Flavanone Basic Attributes

224.25

224.25

183227

207-654-8

50393

DTXSID9022318

29329900

Characteristics

26.3

3.2

Very slightly yellow powder

0.90 g/cm3

77 °C

386.2±42.0°C at 760 mmHg

181.9±21.4 °C

1.603

3.6E-06mmHg at 25°C

Safety Information

3

36/37/38-22

36/37/39-26

LK6906500

Xn,Xi

Irritant

P264, P270, P301+P312, P330, P501

H302

Drug Information

(+-)-flavanone

(±)-Flavanone Use and Manufacturing

Uses

Propafenone (P757500) impurity.

4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-: INACTIVE

Computed Properties

Molecular Weight:224.25
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.083729621
Monoisotopic Mass:224.083729621
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:281
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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