Grundinformationen
- CAS
459-80-3- Standard-SMILES
CC(C)=CCCC(C)=CC(=O)O- InChIKey
ZHYZQXUYZJNEHD-UHFFFAOYSA-N- Summenformel
- C10H16O2
- Durchschnittliche Molmasse
- 168,23 g/mol
- Monoisotopische Masse
- 168,11502975
Überblick
3,7-dimethylocta-2,6-dienoic acid has been reported in Cymbopogon citratus and Monocyclanthus vignei with data available.
Namen und Bezeichner
- Bevorzugter Name
- 3,7-Dimethylocta-2,6-dienoic acid
- IUPAC
- 3,7-dimethylocta-2,6-dienoic acid
- Lokaler Name
- 3,7-Dimethylocta-2,6-diensure
- Englischer Name
- Geranic acid
- Summenformel
- C10H16O2
- Molmasse
- 168.23
Namen und Synonyme
DTXSID0047115DTXCID8027115RefChem:1066156207-299-93,7-Dimethylocta-2,6-dienoic acidDecaprenoic acid3,7-Dimethylocta-2,6-dienoateZHYZQXUYZJNEHD-UHFFFAOYSA-NGeranic acid (6CI)SCHEMBL794673orb3141720CHEMBL3182124
Weitere Namen anzeigen
3,7-DIMETHYL-2,6-OCTADIENOIC ACIDGERANIDgeranicaciGeranic acidRARECHEM AL BO 0140Geranic acid, sum of isomersGeranic acid 85% stabilized3,7-dimethyl-6-octadienoicacid
AKOS028108459NS00012491NS00080777
Datenbank-Bezeichner
- CAS
459-80-3- PubChem CID
- 9989
- DTXSID
DTXSID0047115- ChEMBL
CHEMBL3182124- EC Number
- 207-299-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 208
Experimentelle und physikochemische Eigenschaften
Boiling Point250.00 °C. @ 760.00 mm Hg
Melting Point21.00 °C. @ 760.00 mm Hg
Physical DescriptionLiquid
Physikochemische Eigenschaften
- Schmelzpunkt
- 185 · 185-186 °C (decomp)
- Siedepunkt
- 250 °C · 250 °C(lit.)
- Dichte
- 0.97 g/mL · 0.97 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.484(lit.)
- FEMA
- 4121 · 4121 | GERANIC ACID
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 2 O: · H2O: insoluble
- pka
- 5.17 · 5.17±0.33(Predicted)
- Aggregatzustand
- liquid
- Farbe
- Colorless liquid, slightly viscous, and increasing in viscosity with age or exposure to air and daylight.
- Geruch (Odor)
- 10 % · at 10.00 % in propylene glycol. dry weedy acidic green moldy feet woody
- Geruchsart
- green
- Biologische Quelle
- synthetic
- Wasserlöslichkeit
- 2 O: · H2O: insolublealcohol: soluble
- JECFA Number
- 1825 · 1825
- BRN
- 1763804 · 1763804
- Kosmetik-Inhaltsstoffe Funktionen
- pH ADJUSTERSFRAGRANCEPERFUMINGDEODORANTFLAVOURING
- InChI
- 1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+
- InChIKey
- ZHYZQXUYZJNEHD-VQHVLOKHSA-N
- SMILES
- C\C(C)=C\CC\C(C)=C\C(O)=O
- LogP
- 3.46 · 3.46
- CAS Datenbank
- 459 · 459-80-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · 2,6-Octadienoic acid, 3,7-dimethyl- (459-80-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
P264, P280, P302+P352, P317, P321, P332+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 311 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- F
- 10
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 2916199590
- RTECS-Nr.
- RG5380000
- risk_code
- 21-38
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 36/37
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 DermalSkin Irrit. 2
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsExtracellular
Anwendungen
OccurrenceReported found in tea, tomato and wine
VerwendenPossible uses: orange, tea, mint, ripe fruit and melon notes.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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