Basic Information | Post buying leads | Suppliers |
Name |
Amyl isoeugenol |
EINECS | N/A |
CAS No. | 10484-36-3 | Density | 0.958g/cm3 |
PSA | 18.46000 | LogP | 4.29730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H22 O2 | Boiling Point | 336.6°Cat760mmHg |
Molecular Weight | 234.338 | Flash Point | 122.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Very low toxicity by ingestion and skin contact. A skin irritant. See also ETHERS. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,2-methoxy-1-(pentyloxy)-4-(1-propenyl)- (9CI); Benzene,2-methoxy-1-(pentyloxy)-4-propenyl- (8CI); 2-Pentyloxy-5-prop-1-enylanisole;Amyloxyisoeugenol |
Empirical Formula of Amyl isoeugenol (CAS NO.10484-36-3): C15H22O2
Molecular Weight: 234.334
EINECS: 233-996-2
Index of Refraction: 1.517
Density: 0.958 g/cm3
Flash Point: 122.9 °C
Enthalpy of Vaporization: 55.68 kJ/mol
Boiling Point: 336.6 °C at 760 mmHg
Vapour Pressure: 0.000216 mmHg at 25 °C
Structure of Amyl isoeugenol (CAS NO.10484-36-3):
IUPAC Name: 2-Methoxy-1-pentoxy-4-[(E)-prop-1-enyl]benzene
Canonical SMILES: CCCCCOC1=C(C=C(C=C1)C=CC)OC
Isomeric SMILES: CCCCCOC1=C(C=C(C=C1)/C=C/C)OC
InChI: InChI=1S/C15H22O2/c1-4-6-7-11-17-14-10-9-13(8-5-2)12-15(14)16-3/h5,8-10,12H,4,6-7,11H2,1-3H3/b8-5+
InChIKey: IKJFIKIKJWLIQS-VMPITWQZSA-N
1. | skn-rbt 500 mg/24 H MOD | FCTXAV Food and Cosmetics Toxicology. 17 (1979),509. | ||
2. | orl-rat LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),513. | ||
3. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),513. |
Reported in EPA TSCA Inventory.
Very low toxicity by ingestion and skin contact. A skin irritant. See also ETHERS. When heated to decomposition Amyl isoeugenol (CAS NO.10484-36-3) emits acrid smoke and irritating fumes.
Amyl isoeugenol , its cas register number is 10484-36-3. It also can be called Amyl isoeugenol ether ; Amyloxyisoeugenol ; and 2-Methoxy-1-(pentyloxy)-4-(1-propenyl)-benzene .