2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate

Base Information

Chemical Name:2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate
CAS No.:42461-91-6
Molecular Formula:C12H12O4
Molecular Weight:220.2213
Hs Code.:
UNII:M5W7LRE2RD
Nikkaji Number:J2.500.699B
Wikidata:Q27891428
Mol file:42461-91-6.mol

Synonyms:M5W7LRE2RD;UNII-M5W7LRE2RD;2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate;42461-91-6;2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, acetate;SCHEMBL16275183;SCHEMBL16275185;Q27891428;Acetic acid (E)-3-(1,3-benzodioxole-5-yl)-2-propenyl ester;172271-44-2

Suppliers and Price of 2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate

Chemical Property:

Vapor Pressure:1.92E-05mmHg at 25°C
Boiling Point:362.6°C at 760 mmHg
Flash Point:162.2°C
Density:1.236g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:220.07355886
Heavy Atom Count:16
Complexity:274

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES:CC(=O)OC/C=C/C1=CC2=C(C=C1)OCO2

Technology Process of 2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate

There total 11 articles about 2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, 1-acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.7%

: 64-19-7,77671-22-8
acetic acid

: 58095-76-4
(E)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-ol

: 42461-91-6
(E)-3-(benzo[d][1,3]dioxol-5-yl)allyl acetate

Guidance literature:: With dmap; In dichloromethane; at 20 ℃; for 0.5h;

Reference yield: 61.0%

: 591-87-7
Allyl acetate

: potassium (3,4-(methylenedioxy)phenyl)trifluoroborate

: 42461-91-6
(E)-3-(benzo[d][1,3]dioxol-5-yl)allyl acetate

Guidance literature:: With potassium dihydrogenphosphate; tetrabutyl-ammonium chloride; palladium diacetate; In N,N-dimethyl-formamide; at 120 ℃; for 10h; Inert atmosphere;
DOI:10.1002/adsc.201100889