ChemicalBook--->CAS DataBase List--->22104-79-6

22104-79-6

22104-79-6 Structure

22104-79-6 Structure
IdentificationBack Directory
[Name]

CIS-2-NONEN-1-OL
[CAS]

22104-79-6
[Synonyms]

FEMA 3720
2-NONEN-1-OL
CIS-2-NONENOL
Non-2-en-1-ol
CIS-2-NONEN-1-OL
Einecs 244-783-9
(2E)-2-Nonen-1-ol
[EINECS(EC#)]

244-783-9
[Molecular Formula]

C9H18O
[MDL Number]

MFCD00063210
[MOL File]

22104-79-6.mol
[Molecular Weight]

142.24
Chemical PropertiesBack Directory
[Melting point ]

-7°C (estimate)
[Boiling point ]

96 °C10 mm Hg(lit.)
[density ]

0.844 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.45(lit.)
[Fp ]

203 °F
[pka]

14.70±0.10(Predicted)
[Odor]

at 10.00 % in dipropylene glycol. sweet fatty, melon cucumber vegetable
[Odor Type]

fatty
[LogP]

3.35
[EPA Substance Registry System]

2-Nonen-1-ol (22104-79-6)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 2-Nonen-1-ol is an aliphatic alcohol.
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