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CAS No 6812-78-8 , 7-Octen-1-ol,3,7-dimethyl-, (3S)-

  • Name: 7-Octen-1-ol,3,7-dimethyl-, (3S)-
  • Synonyms: Rhodinol, (-)-; (-)-Rhodinol;7-Octen-1-ol,3,7-dimethyl-, (3S)-; a-Citronellol, (-)-; (-)-a-Citronellol; (S)-a-Citronellol;7-Octen-1-ol,3,7-dimethyl-, (S)-; Rhodinol (6CI);
  • CAS Registry Number:
  • Melting Point: 156.265
  • Flash Point: 210 °F
  • Boiling Point: 68-70 °C1.8 mm Hg(lit.)
  • Density: 0.865 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.469(lit.)
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Flash Point: 210 °F
  • EINECS: 205-473-9
  • Molecular Weight: 156.27
  • InchiKey: JGQFVRIQXUFPAH-JTQLQIEISA-N
  • InChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1
  • Molecular Formula: C10H20O
  • Molecular Structure:CAS No:6812-78-8 7-Octen-1-ol,3,7-dimethyl-, (3S)-

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6812-78-8 A-CITRONELLOL

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6812-78-8 7-Octen-1-ol,3,7-dimethyl-, (3S)-

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6812-78-8 Rhodinol

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References of 7-Octen-1-ol,3,7-dimethyl-, (3S)-
Title: Rhodinol
CAS Registry Number: 6812-78-8
CAS Name: (3S)-3,7-Dimethyl-7-octen-1-ol
Synonyms: a-citronellol
Molecular Formula: C10H20O
Molecular Weight: 156.27
Percent Composition: C 76.86%, H 12.90%, O 10.24%
Literature References: Name that has been used to describe a group of related chemicals as well as a single chemical. The term, at times, was applied to what was considered the most important alcohol in geranium oil, 1-citronellol. See: Barbier, Bouveault, Ber. 29, 289 (1896). Prepn in pure form: Sutherland, J. Am. Chem. Soc. 73, 2385 (1951). Synthesis from cis-pinane: Rien?cker, Chimia 27, 97 (1973).
Properties: Oily liquid, odor of rose. d420 0.8549. bp12 114-115°. nD20 1.4556. [a]D20 -2.88°. uv max: 186-189 nm (e 9000). Very slightly sol in water, miscible with alcohol, ether.
Boiling point: bp12 114-115°
Optical Rotation: [a]D20 -2.88°
Index of refraction: nD20 1.4556
Absorption maximum: uv max: 186-189 nm (e 9000)
Density: d420 0.8549
Use: In perfumery. See also b-Citronellol.