- 1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE
- 1-ALLYL-2-NITROIMIDAZOLE
- 5238-22-2Octanedioic acid,1,8-bis(2-ethylhexyl) ester
- 5238-27-7Pentanoyl chloride,2-methyl-
- 52383-47-8AKP 80
- 52386-29-54(3H)-Pyrimidinone,6-amino-2-methoxy-
- 52386-52-4L-Phenylalanine,hydrazide
- 523-87-5Ethanamine,2-(diphenylmethoxy)-N,N-dimethyl-
- 52-39-1Pregn-4-en-18-al,11,21-dihydroxy-3,20-dioxo-, (11b)-
- 523-92-2myo-Inositol,5-O-methyl-
- 52395-99-0Phenol,4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-
- 52397-42-91,3-Benzenedicarboxylic acid,polymers,polymer with 1,2-ethanediol and 2,5-furandione
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE |
EINECS | N/A |
| CAS No. | 523-80-8 | Density | 1.151g/cm3 |
| PSA | 36.92000 | LogP | 2.16100 |
| Solubility | N/A | Melting Point |
29°C |
| Formula | C12H14 O4 | Boiling Point | 294°C |
| Molecular Weight | 222.241 | Flash Point | 117.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by subcutaneous route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALLYL COMPOUNDS. | Risk Codes | R36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Benzodioxole,4,7-dimethoxy-5-(2-propenyl)- (9CI); Apiole (6CI); Benzene,1-allyl-2,5-dimethoxy-3,4-(methylenedioxy)- (7CI,8CI);1,2-Methylenedioxy-3,6-dimethoxy-4-allylbenzene;1-Allyl-2,5-dimethoxy-3,4-methylenedioxybenzene;4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole;5-Allyl-4,7-dimethoxy-1,3-benzodioxole; Apiol; Apioline; NSC 9070; Parsleyapiole; Parsley camphor; Petersilienapiol |
Article Data | 4 |
1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE Chemical Properties
IUPAC Name: 4,7-Dimethoxy-5-prop-2-enyl-1,3-benzodioxole
The molecular formula of Apiole (CAS NO.523-80-8) is C12H14O4.
The molecular weight of Apiole (CAS NO.523-80-8) is 222.24.
Synonyms of Apiole (CAS NO.523-80-8): 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propen-1-yl)- ; 5-Allyl-4,7-dimethoxy-1,3-benzodioxol ; 4,7-Dimethoxy-5-(2-propenyl)-1,3-benzodioxole
Index of Refraction: 1.53
EINECS: 208-349-2
Density: 1.151 g/ml
Flash Point: 117.2 °C
Boiling Point: 294 °C
Melting Point: 29 °C
1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| frog | LDLo | subcutaneous | 1515mg/kg (1515mg/kg) | PERIPHERAL NERVE AND SENSATION: SPASTIC PARALYSIS WITH OR WITHOUT SENSORY CHANGE BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES | Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 35, Pg. 342, 1895. |
| mouse | LDLo | subcutaneous | 1gm/kg (1000mg/kg) | Bolletino della Societe Italiana di Biologia Sperimentale. Vol. 14, Pg. 291, 1939. |
1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE Consensus Reports
Reported in EPA TSCA Inventory.
1-ALLYL-2,5-DIMETHOXY-3,4-METHYLENE DIOXYBENZENE Safety Profile
Moderately toxic by subcutaneous route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALLYL COMPOUNDS.Safety information of Apiole (CAS NO.523-80-8):
Risk Statements 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
What can I do for you?
Get Best Price
