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(+)-3-(Trifluoroacetyl)camphor

(+)-3-(Trifluoroacetyl)camphor structure

(+)-3-(Trifluoroacetyl)camphor 

structure
  • CAS No:

    51800-98-7

  • Formula:

    C12H15F3O2

  • Chemical Name:

    (+)-3-(Trifluoroacetyl)camphor

  • Synonyms:

    Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2,2,2-trifluoroacetyl)-,(1R,4R)-;Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(trifluoroacetyl)-,(1R)-;Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(trifluoroacetyl)-,(1R,4R)-;(1R,4R)-1,7,7-Trimethyl-3-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-2-one;3-(Trifluoroacetyl)-d-camphor;(+)-3-(Trifluoroacetyl)camphor

  • Categories:

    Biochemical Engineering  >  Biochemical Reagents

(+)-3-(Trifluoroacetyl)camphor Basic Attributes

248.24200

248.24

257-429-3

Characteristics

34.14000

2.75920

1.225g/cm3

62 °C @ Press: 0.19 Torr

82.2ºC

n20/D 1.451(lit.)

Safety Information

R36/37/38

S24/25

Xi

|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:248.24
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:248.10241420
Monoisotopic Mass:248.10241420
Topological Polar Surface Area:34.1
Heavy Atom Count:17
Complexity:397
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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