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CAS No.: | 2345-26-8 |
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Name: | GERANYL ISOBUTYRATE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C14H24O2 |
Molecular Weight: | 224.343 |
Synonyms: | Isobutyricacid, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI);Isobutyric acid,3,7-dimethyl-2,6-octadienyl ester, trans- (7CI);Isobutyric acid, geranyl ester(6CI);Propanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester (9CI);Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-;Geraniolisobutyrate;Geranyl isobutanoate;Geranyl isobutyrate;Isobutyric acid,(E)-3,7-dimethyl-2,6-octadienyl ester; |
EINECS: | 219-062-7 |
Density: | 0.896 g/cm3 |
Boiling Point: | 295.012 °C at 760 mmHg |
Flash Point: | 96.15 °C |
Solubility: | 824μg/L at 25℃ |
PSA: | 26.30000 |
LogP: | 3.87830 |
Chemical Name: Geranyl isobutyrate
IUPAC NAME: [(2E)-3,7-Dimethylocta-2,6-dienyl] 2-methylpropanoate
CAS No.: 2345-26-8
EINECS: 219-062-7
Molecular Formula: C14H24O2
Molecular Weight: 224.34 g/mol
Density: 0.896 g/cm3
Flash Point: 96.1 °C
Boiling Point: 295 °C at 760 mmHg
Following is the structure of Geranyl isobutyrate (2345-26-8):
The chemical synonymous of Geranyl isobutyrate (2345-26-8) are Fema 2513 ; Geranyl isobutyrate ; 3,7-Dimethyl-2,6-octadien-1-yl isobutyrate ; 2,6-Octadien-1-ol, 3,7-dimethyl-, isobutyrate, trans- ; 2-Methyl-,3,7-dimethyl-2,6-octadienylester,(E)-propanoicaci ; 2-Methyl-,3,7-dimethyl-2,6-octadienylester,(E)-propanoicacid ; 3,7-Dimethyl-,isobutyrate,trans-6-octadien-1-ol ; 3,7-Dimethyl-2,6-octadienyl isobutyrate
1. | skn-rbt 500 mg/24H MLD | FCTXAV Food and Cosmetics Toxicology. 13 (1975),451. | ||
2. | orl-rat LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 13 (1975),451. | ||
3. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 13 (1975),451. |
Reported in EPA TSCA Inventory.
Low toxicity by ingestion and skin contact. A skin irritant. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes.