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CAS No 106-25-2 , Nerol Search by region : Japan

  • Name: Nerol
  • Synonyms: cis-Geraniol;Nerol;(2Z)-3,7-dimethyl-2,6-octadien-1-ol;(Z)-3,7-dimethylocta-2,6-dien-1-ol;
  • CAS Registry Number:
  • Transport: 175kgs
  • Melting Point: < -10 C
  • Flash Point: 98 - 101 C
  • Boiling Point: 103-105 °C9 mm Hg(lit.)
  • Density: 0.876 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.474(lit.)
  • Water Solubility: Insoluble (> 0.1g/100ml)
  • Safety Statements: Moderately toxic by intramuscular route. Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Hazard Symbols: not regulated
  • Flash Point: 98 - 101 C
  • EINECS: 203-378-7
  • Molecular Weight: 154.25
  • InChI: InChI=1/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H18O
  • Molecular Structure:CAS No:106-25-2 Nerol

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106-25-2 Nerol

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References of Nerol
Title: Nerol
CAS Registry Number: 106-25-2
CAS Name: (Z)-3,7-Dimethyl-2,6-octadien-1-ol
Synonyms: cis-2,6-dimethyl-2,6-octadien-8-ol
Molecular Formula: C10H18O
Molecular Weight: 154.25
Percent Composition: C 77.87%, H 11.76%, O 10.37%
Literature References: The cis-isomer of geraniol, q.v.; found in many essential oils. Readily loses water and cyclizes forming dipentene. Isoln from neroli oil: Hesse, Zeitschel, J. Prakt. Chem. 66, 502 (1902). Structure: Verley, Bull. Soc. Chim. Fr. 25, 68 (1919); J. L. Simonsen, The Terpenes vol. I (University Press, Cambridge, 2nd ed., 1947) pp 52-54. Stereochemistry: Burrell et al., Proc. Chem. Soc. London 1959, 263; Bates et al., J. Org. Chem. 28, 1086 (1963). Synthesis: Yukawa et al., Bull. Chem. Soc. Jpn. 37, 158 (1964). Stereochemistry and synthesis: Burrell et al., J. Chem. Soc. C 1966, 2144; K. Takabe et al., Chem. Lett. 1977, 1025.
Properties: Liquid. Odor of sweet rose. bp745 224-225°; bp25 125°. d15 0.8813. Optically inactive. uv max: 189-194 nm (e 18000). Sol in abs alc.
Boiling point: bp745 224-225°; bp25 125°
Absorption maximum: uv max: 189-194 nm (e 18000)
Density: d15 0.8813
 
Derivative Type: Tetrabromide
Molecular Formula: C10H18Br4O
Molecular Weight: 473.87
Percent Composition: C 25.35%, H 3.83%, Br 67.45%, O 3.38%
Properties: Crystals, mp 118°.
Melting point: mp 118°
 
Derivative Type: Allophanate
Molecular Formula: C12H20N2O3
Molecular Weight: 240.30
Percent Composition: C 59.98%, H 8.39%, N 11.66%, O 19.97%
Properties: Needles from petr ether, mp 84-86°.
Melting point: mp 84-86°
 
Use: Base for manuf of perfumes.