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CAS No.: | 93-16-3 |
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Name: | Methyl isoeugenol |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C11H14O2 |
Molecular Weight: | 178.231 |
Synonyms: | Benzene,1,2-dimethoxy-4-(1-propenyl)- (9CI);Benzene, 1,2-dimethoxy-4-propenyl-(7CI,8CI);Veratrole, 4-propenyl- (6CI);1,2-Dimethoxy-4-(1-propenyl)benzene;1-(3,4-Dimethoxyphenyl)-1-propene;1-Veratryl-1-propene;3,4-Dimethoxy-b-methylstyrene;3-(3,4-Dimethoxyphenyl)-2-propene;4-(1-Propenyl)-1,2-dimethoxybenzene;4-Propenyl-1,2-dimethoxybenzene;4-Propenylveratrole;NSC 46111;O-Methylisoeugenol; |
EINECS: | 202-224-6 |
Density: | 0.998 g/cm3 |
Melting Point: | 98-100 °C(lit.) |
Boiling Point: | 271.1 °C at 760 mmHg |
Flash Point: | 104.5 °C |
Hazard Symbols: | R36/38:Irritating to eyes and skin.; |
Risk Codes: | 20/22-36/37/38-42 |
Safety: | 22-26-36/37-45 |
PSA: | 18.46000 |
LogP: | 2.73690 |
Chemical Name: Methyl isoeugenol
IUPAC NAME: 1,2-Dimethoxy-4-[(E)-prop-1-enyl]benzene
CAS No.: 93-16-3
EINECS: 202-224-6
RTECS: CZ7000000
Molecular Formula: C11H14O2
Molecular Weight: 178.23 g/mol
Melting Point: 98-100 °C(lit.)
Density: 0.998 g/cm3
Flash Point: 104.5 °C
Boiling Point: 271.1 °C at 760 mmHg
Following is the structure of Methyl isoeugenol (93-16-3):
The chemical synonymous of Methyl isoeugenol (93-16-3) are Isoeugenenyl methyl ether ; Iso-eugenol methyl ether ; Isoeugenyl methyl ether ; Fema 2476 ; Methyl isoeugenol ; 4-(1-Propenyl)-1,2-dimethoxybenzene ; 4-(1-Propenyl)pyrocatechol dimethyl ether ; 4-Propenylveratrole
1. | skn-rbt 500 mg/24H | FCTXAV Food and Cosmetics Toxicology. 13 (1975),865. | ||
2. | ipr-mus LD50:570 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 199 (1972),226. | ||
3. | ivn-mus LD50:181 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 199 (1972),226. |
Reported in EPA TSCA Inventory.