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CAS No 10136-65-9 , Bicyclo[3.1.1]heptan-3-one,2-hydroxy-2,6,6-trimethyl-

  • Name: Bicyclo[3.1.1]heptan-3-one,2-hydroxy-2,6,6-trimethyl-
  • Synonyms: 2-Hydroxy-3-pinanone; Oxypinocamphone; 2-Hydroxypinocamphone; Camphostene;Oxypinone; 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one;Bicyclo[3.1.1]heptan-3-one,2-hydroxy-2,6,6-trimethyl-;3-Pinanone,2-hydroxy- (6CI,7CI,8CI);
  • CAS Registry Number:
  • Flash Point: 104.5°C
  • Boiling Point: 245°C at 760 mmHg
  • Density: 1.081g/cm3
  • Refractive index: 1.503
  • Flash Point: 104.5°C
  • EINECS: 233-376-1
  • Molecular Weight: 168.23284
  • InChI: InChI=1/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3
  • Molecular Formula: C10H16 O2
  • Molecular Structure:CAS No:10136-65-9 Bicyclo[3.1.1]heptan-3-one,2-hydroxy-2,6,6-trimethyl-

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10136-65-9 2-HYDROXY-3-PINANONE

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References of Bicyclo[3.1.1]heptan-3-one,2-hydroxy-2,6,6-trimethyl-
Title: Oxypinocamphone
CAS Registry Number: 10136-65-9
CAS Name: 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Synonyms: 2-hydroxy-3-pinanone; 2-hydroxypinocamphone
Trademarks: Camphostene; Oxypinone
Molecular Formula: C10H16O2
Molecular Weight: 168.23
Percent Composition: C 71.39%, H 9.59%, O 19.02%
Literature References: Prepn of l-form: Kuwata, J. Am. Chem. Soc. 59, 2509 (1937); Harispe et al., Bull. Soc. Chim. Fr. 1964, 1035; of dl-form: Kuwata, loc. cit. Stereochemistry: Carlson et al., Tetrahedron Lett. 1968, 5941.
 
Derivative Type: dl-Form
Properties: Crystals, mp 38.5-39.0°.
Melting point: mp 38.5-39.0°
 
Derivative Type: l-Form
Properties: Crystals from ether + petr ether, mp 35.5-36.5°. [a]D25 -18.56° (c = 14.44 in alcohol).
Melting point: mp 35.5-36.5°
Optical Rotation: [a]D25 -18.56° (c = 14.44 in alcohol)
 
Therap-Cat: Respiratory insufficiency.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.