Grundinformationen
- Standard-SMILES
CC(C)=CCC[C@H](C)CCO- InChIKey
QMVPMAAFGQKVCJ-JTQLQIEISA-N- Summenformel
- C10H20O
- Durchschnittliche Molmasse
- 156,26 g/mol
- Monoisotopische Masse
- 156,15141526
Überblick
(S)-(-)-citronellol is a citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3S-enantiomer). It is an enantiomer of a (R)-(+)-citronellol.
Namen und Bezeichner
- Bevorzugter Name
- Beta-citronellol, (S)-
- IUPAC
- (3S)-3,7-dimethyloct-6-en-1-ol
- Lokaler Name
- (-)-3,7-Dimethyloct-6-en-1-ol
- Englischer Name
- BETA-RHODINOL
- Summenformel
- C10H20O
- Molmasse
- 156.27
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
7540-51-4- PubChem CID
- 7793
- DTXSID
DTXSID1041550- ChEMBL
CHEMBL1907995- ChEBI
CHEBI:88- UNII
- 8RSY5Y5658
- EC Number
- 231-415-7
- Nikkaji
- J67.958E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 112
Experimentelle und physikochemische Eigenschaften
Fragrances
Fragrance substance (Citronellol) -> IFRA amendment 49
Fragrance Ingredient (l-Citronellol) -> IFRA transparency List
Physikochemische Eigenschaften
- Siedepunkt
- 225 · 225-226 °C(lit.)
- Dichte
- 0.856 g/mL · 0.856 g/mL at 25 °C(lit.)
- Dampfdruck
- 0.02 mm · ~0.02 mm Hg ( 25 °C)
- Brechungsindex
- 20 · n20/D 1.456
- FEMA
- 2309 · 2309 | DL-CITRONELLOL
- Flammpunkt
- 210 °F · 210 °F
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- Chloroform (Soluble), Ethyl Acetate (Slightly), Methanol (Soluble)
- Aggregatzustand
- liquid
- pka
- 15.13 · 15.13±0.10(Predicted)
- Farbe
- Colourless
- Wichte
- 0.87 · 0.87
- Geruch (Odor)
- 100 % · at 100.00 %. floral rose waxy geranium oil powdery
- Geruchsart
- floral
- Biologische Quelle
- synthetic
- Wasserlöslichkeit
- 325.6 mg/L · 325.6mg/L at 20℃
- Merck
- 14 · 14,2330
- JECFA Number
- 1219 · 1219
- BRN
- 1721505 · 1721505
- Major Application
- cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal care
- Kosmetik-Inhaltsstoffe Funktionen
- PERFUMINGFRAGRANCE
- InChI
- 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m0/s1
- InChIKey
- QMVPMAAFGQKVCJ-JTQLQIEISA-N
- SMILES
- C[C@H](CCO)CC\C=C(\C)C
- LogP
- 3.66 at · 3.66 at 40℃
- EPA chemische Informationen
- 6 · 6-Octen-1-ol, 3,7-dimethyl-, (3S)- (7540-51-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 394 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: 6-Octen-1-ol, 3,7-dimethyl-, (S)-
Regulation (EC) No 1831/2003 (amended)
Status: Active Update: 30-05-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/25600
6-Octen-1-ol, 3,7-dimethyl-, (S)-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 8-10
- wgk
- 2
- tsca
- TSCA listed
- hs_code
- 29052220
- risk_code
- 36/37/38
- Toxizität
- LD50 orally in Rabbit: 3450 mg/kg LD50 dermal Rabbit 2650 mg/kg
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2Skin Sens. 1
- Selbstentzündungstemperatur
- 240 °C
Chemie und Industrie
Pharmakologische Informationen
Verwendung und Herstellung
IFRA Fragrance Standards
Citronellol
106-22-9:; 3,7-Dimethyl-6-octen-1-ol; 6-Octen-1-ol, 3,7-dimethyl-; Citronellol; dl-Citronellol; Rhodinol pure (commercial name); 1117-61-9:; 3,7-Dimethyloct-6-en-1-ol; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; (R)-3,7-Dimethyloct-6-en-1-ol; (+)-Ã-Citronellol; (+)-(R)-Citronellol; 26489-01-0:; 6-Octen-1-ol, 3,7-dimethyl-,(+/-)-; 6812-78-8:; 3,7-Dimethyloct-7-en-1-ol; 7-Octen-1-ol, 3,7-dimethyl-,(S)-; 3,7-Dimethyl-(6-or 7-)octen-1-ol; 3,7-Dimethyl-7-octen-1-ol; 141-25-3:; 3,7-Dimethyloct-7-en-1-ol; 7-Octen-1-ol, 3,7-dimethyl- (isomer unspecified); α-Citronellol; Rhodinol (commercial name); 7540-51-4:; 3,7-Dimethyloct-6-en-1-ol; (-)-3,7-Dimethyloct-6-en-1-ol; (S)-3,7-Dimethyl-6-octen-1-ol; 6-Octen-1-ol, 3,7-dimethyl-, (S)-; l-Citronellol
IFRA_STD_022.pdf
49
IFRA 51st Amendment - Guidance for the use of IFRA Standards
Restriction: This material should be used only in the limited quantity as stated in the Standard
Restriction Limits in the Finished Product (%)
2.2 [Products applied to the lips]
0.67 [Products applied to the axillae]
13 [Products applied to the face/body using fingertips]
12 [Products related to fine fragrances]
3.2 [Products applied to the body using the hands (palms), primarily leave-on (Body lotion)]
3.2 [Products applied to the face using the hands (palms), primarily leave-on (Face moisturizer)]
Anwendungen
VerwendenL-Citronellol as fragrance ingredient.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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Ergänzende Hinweise
DefinitionChEBI: A citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3S-enantiomer).
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