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68916-43-8

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68916-43-8 Structure

68916-43-8 Structure
IdentificationMore
[Name]

CITRONELLOL
[CAS]

68916-43-8
[Synonyms]

2,3-dihydrogeraniol
2,6-DIMETHYL-2-OCTEN-8-OL
3,7-DIMETHYL-6-OCTEN-1-OL
3,7-DIMETHYL-OCT-6-EN-1-OL
6-OCTEN-1-OL, 3,7-DIMETHYL
(+/-)-BETA-CITRONELLOL
BETA-CITRONELLOL
(+/-)-CITRONELLOL
CITRONELLOL
CITRONELLOL 80
CITRONELLOL 90/92
CITRONELLOL 96
CITRONELLOL 96/98
CITRONELLOL AJ
CITRONELLOL, DL-B-
CITRONELLOL EXTRA
CITRONELLOL PRIME
DL-B-CITRONELLOL
DL-CITRONELLOL
FEMA 2307
[EINECS(EC#)]

203-375-0
[Molecular Formula]

C10H20O
[MDL Number]

MFCD00002935
[Molecular Weight]

156.27
[MOL File]

68916-43-8.mol
Chemical PropertiesBack Directory
[Melting point ]

77-83 °C(lit.)
[Boiling point ]

225 °C(lit.)
[density ]

0.857 g/mL at 25 °C(lit.)
[vapor density ]

5.4 (vs air)
[vapor pressure ]

~0.02 mm Hg ( 25 °C)
[refractive index ]

n20/D 1.456(lit.)
[Fp ]

209 °F
[storage temp. ]

2-8°C
[CAS DataBase Reference]

68916-43-8(CAS DataBase Reference)
[EPA Substance Registry System]

Oils, geranium, sapond. (68916-43-8)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

1
[RTECS ]

RH3400000
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: Citronellol is a monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7. It has a role as a plant metabolite.
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