citrol

Suppliers

Names

[ CAS No. ]:
624-15-7

[ Name ]:
citrol

[Synonym ]:
3,7-dimethyl-octa-2,6-dien-1-ol
3,7-dimethylocta-2,6-diene-1-ol
3,7-dimethyl-oct-6-enal-dimethylacetal
CITRONELLAL DIMETHYL ACETAL
(E/Z)-3,7-dimethyl-2,6-octadienol

Chemical & Physical Properties

[ Density]:
0.866 g/cm3

[ Boiling Point ]:
229.5ºC at 760 mmHg

[ Melting Point ]:
-15ºC

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
76.7ºC

[ Exact Mass ]:
154.13600

[ PSA ]:
20.23000

[ LogP ]:
2.67140

[ Index of Refraction ]:
1.47

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Precursor & DownStream

Precursor

  • 3,7-dimethyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-(E)-2,6-octadiene
  • Citral
  • 2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester
  • Methanol
  • 6-Methylhept-5-en-2-one
  • 11-cis-Retinol
  • Ethanol

DownStream

  • GERANIC ACID
  • Citral
  • Dihydromyrcene
  • 2,6-DIMETHYL-2-TRANS-6-OCTADIENE
  • 1-chloro-3,7-dimethylocta-2,6-diene
  • DPC
  • Geraniol
  • geranyl nitrile
  • (E)-3,7-Dimethyl-2,6-octadienenitrile
  • Citronellal

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(1R)-1-phenylethyl]-1H-pyrrole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[4-(propan-2-yl)phenyl]-1,3-thiazol-4-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-dichloro-3-[(propan-2-yl)sulfamoyl]benzoate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3'R,4S)-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-3'-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
  • 2-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,2,3,4-tetrahydroisoquinoline-2,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylate
  • 2-Methoxy-4-methylpentane-1-sulfinamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,4-dimethylcyclohex-3-ene-1-carboxylate
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