5-[(E)-prop-1-enyl]benzo[1,3]dioxole

Modify Date: 2025-08-20 20:18:34

5-[(E)-prop-1-enyl]benzo[1,3]dioxole Structure
5-[(E)-prop-1-enyl]benzo[1,3]dioxole structure
 Common Name 5-[(E)-prop-1-enyl]benzo[1,3]dioxole
CAS Number 4043-71-4 Molecular Weight 162.18500
Density 1.421g/cm3 Boiling Point 253ºC
Molecular Formula C10H10O2 Melting Point N/A
MSDS N/A Flash Point 77.6ºC

 Names

Name 5-[(E)-prop-1-enyl]benzo[1,3]dioxole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.421g/cm3
Boiling Point 253ºC
Molecular Formula C10H10O2
Molecular Weight 162.18500
Flash Point 77.6ºC
Exact Mass 162.06800
PSA 18.46000
LogP 2.44840

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA5951000
CHEMICAL NAME :
Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-
CAS REGISTRY NUMBER :
4043-71-4
LAST UPDATED :
198402
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-O2
MOLECULAR WEIGHT :
162.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 18,601,1960

 Synthetic Route

 Synonyms

2.6-Dimethyl-3-methylol-heptan
trans-isosafrole
31-Oxy-2.3.6-trimethyl-heptan
2.6-Dimethyl-3-oxymethyl-heptan
4-METHYL-2-ISOPROPYL-1-HEXANOL
2.6-dimethyl-3-oxymethyl-heptane
2-Isopropyl-4-methyl-hexan-1-ol
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Chemsrc provides 5-[(E)-prop-1-enyl]benzo[1,3]dioxole(CAS#:4043-71-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5-[(E)-prop-1-enyl]benzo[1,3]dioxole are included as well.>> amp version: 5-[(E)-prop-1-enyl]benzo[1,3]dioxole

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