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Substance Name: Rhodinol
RN: 6812-78-8
UNII: 1V437W60X9
InChIKey: JGQFVRIQXUFPAH-JTQLQIEISA-N

Note

  • Fragrance ingredient.

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • Rhodinol

Synonyms

  • (-)-.alpha.-Citronellol
  • (S)-3,7-Dimethyl-7-octen-1-ol
  • alpha-Citronellol, (-)-
  • EINECS 229-887-4
  • FEMA No. 2980
  • Rhodinol (natural)
  • Rhodinol, (-)-
  • UNII-1V437W60X9

Systematic Names

  • 7-Octen-1-ol, 3,7-dimethyl-, (3S)-
  • 7-Octen-1-ol, 3,7-dimethyl-, (S)-
  • Rhodinol

Registry Numbers

CAS Registry Number

  • 6812-78-8

FDA UNII

  • 1V437W60X9

System Generated Number

  • 0006812788

Structure Descriptors

InChI

1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1

InChIKey

JGQFVRIQXUFPAH-JTQLQIEISA-N

Smiles

C[C@@H](CCCC(=C)C)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 4gm/kg (4000mg/kg)   Journal of Scientific and Industrial Research, Section C: Biological Sciences. Vol. 21, Pg. 342, 1962.
rabbit LD50 skin 3600mg/kg (3600mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 113S, 1992.
rat LDLo oral 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 113S, 1992.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 3.630 (none)   EST
Atmospheric OH Rate Constant 6.42E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.