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142-50-7

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142-50-7 Structure

142-50-7 Structure
IdentificationBack Directory
[Name]

CIS-NEROLIDOL
[CAS]

142-50-7
[Synonyms]

Peruviol
Melaleucol
D-nerolidol
(+)-nerolidol
CIS-NEROLIDOL
(Z)-Nerolidol
NEROLIDOL, CIS-
(S)-cis-nerolidol
(+)-cis-Nerolidol
3,7,11-Trimethy-1,6,10-dodecatrien-3-ol
3,7,11-trimethyl-[s-(z)]-10-dodecatrien-3-ol
CIS-3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL
3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol, Z-
(6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
S-(Z)-3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol
(3S,6Z)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol
6,10-Dodecatrien-3-ol,3,7,11-trimethyl-,[S-(Z)]-1
[S,Z,(+)]-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
1,6,10-dodecatrien-3-ol,3,7,11-trimethyl-,(3S,6Z)-
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]-
1,6,10-dodecatrien-3-ol,3,7,11-trimethyl-,(Z)-(S)-(+)-
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)-
cis-Nerolidol,cis-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
[EINECS(EC#)]

205-540-2
[Molecular Formula]

C15H26O
[MDL Number]

MFCD00085350
[MOL File]

142-50-7.mol
[Molecular Weight]

222.37
Chemical PropertiesBack Directory
[Boiling point ]

70 °C0.1 mm Hg(lit.)
[density ]

0.876 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.478(lit.)
[Fp ]

96 °C
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Colourless Oil; d = 0.88 g/mL at 20° C
[pka]

14.40±0.29(Predicted)
[Odor]

mild floral
[LogP]

5.32
[EPA Substance Registry System]

(Z)-Nerolidol (142-50-7)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

cis-Nerolidol is one of the main component in the essential oils from fresh aerial parts of Thymus ciliatus (Lamiaceae). Also, it is a terpene that displays high potency on the contractility of cardiac muscle in guinea pig left atrium. A potential and effective treatment for malaria.
[Definition]

ChEBI: (3S,6Z)-nerolidol is a (6Z)-nerolidol in which the hydroxy group at positon 3 adopts an S-configuration. It is an enantiomer of a (3R,6Z)-nerolidol.
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