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Rhodinol

Basic information Safety Supplier Related

Rhodinol Basic information

Product Name:
Rhodinol
Synonyms:
  • 2,6-dimethyl-1-octen-8-ol
  • 3,7-dimethyl-7-octen-1-o
  • 3,7-DIMETHYL-7-OCTEN-1-OL
  • RHODINOL
  • RHODINOL SUBSTITUTE
  • 3,7-dimethyloct-7-en-1-ol
  • RHODINOL FCC
  • 7-Octen-1-ol, 3,7-dimethyl-
CAS:
141-25-3
MF:
C10H20O
MW:
156.27
EINECS:
205-473-9
Mol File:
141-25-3.mol
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Rhodinol Chemical Properties

Melting point:
-4.05°C (estimate)
Boiling point:
68-70 °C1.8 mm Hg(lit.)
Density 
0.865 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.469(lit.)
FEMA 
2980 | RHODINOL
Flash point:
210 °F
pka
15.13±0.10(Predicted)
Odor
at 100.00 %. floral red rose spicy waxy powdery geranium
Odor Type
floral
optical activity
[α]22/D 6°, neat
JECFA Number
1222
LogP
3.38
EPA Substance Registry System
7-Octen-1-ol, 3,7-dimethyl- (141-25-3)
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Safety Information

Hazard Codes 
Xi
Safety Statements 
26-36
WGK Germany 
2
RTECS 
RH3410000
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Rhodinol Usage And Synthesis

Uses

Rhodinol is a flavoring agent that is a colorless liquid, with an odor resembling rose. It is soluble in most fixed oils, mineral oil, and propylene glycol, insoluble in glycerin. It is usually obtained from reunion germanium oil.

Safety Profile

Moderately toxic by intramuscular route. Combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.

RhodinolSupplier

Spectrum Chemical Manufacturing Corp.
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