4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-

Base Information

Chemical Name:4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-
CAS No.:66596-53-0
Molecular Formula:C15H19NO4
Molecular Weight:277.3157
Hs Code.:2934999090
Nikkaji Number:J65.755G
Mol file:66596-53-0.mol

Synonyms:BRN 5075221;4-(3,4-Methylenedioxyphenyl)-1-morpholino-3-buten-2-ol;66596-53-0;4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-;3-BUTEN-2-OL, 4-(3,4-METHYLENEDIOXYPHENYL)-1-MORPHOLINO-;NIOSH/QE3681800;SCHEMBL11476552;LS-47245;QE36818000;alpha-(3,4-(Methylenedioxy)styryl)-4-morpholineethanol;4-Morpholineethanol, alpha-(3,4-(methylenedioxy)styryl)-;4-Morpholineethanol, .alpha.-[2-(1,3-benzodioxol-5-yl)ethenyl]-

Suppliers and Price of 4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-

Chemical Property:

Vapor Pressure:3.7E-10mmHg at 25°C
Boiling Point:483.4°Cat760mmHg
PKA:14.09±0.20(Predicted)
Flash Point:246.2°C
PSA：51.16000
Density:1.257g/cm³
LogP:1.05950
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:277.13140809
Heavy Atom Count:20
Complexity:330

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC(C=CC2=CC3=C(C=C2)OCO3)O
Isomeric SMILES:C1COCCN1CC(/C=C/C2=CC3=C(C=C2)OCO3)O

Technology Process of 4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-

There total 4 articles about 4-Morpholineethanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)- 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:

: 66596-42-7
(E)-4-Benzo[1,3]dioxol-5-yl-1-morpholin-4-yl-but-3-en-2-one

: 66596-53-0
C₁₅H₁₉NO₄

Guidance literature:: With potassium borohydride; In methanol;

Reference yield:

: 6704-35-4
3-morpholinoacetone

: 66596-53-0
C₁₅H₁₉NO₄

Guidance literature:: Multi-step reaction with 2 steps

1: 2N Na₂CO₃ / 3 h / Ambient temperature

2: potassium borohydride / methanol

With potassium borohydride; sodium carbonate; In methanol;

Reference yield:

: 120-57-0,30024-74-9
piperonal

: 66596-53-0
C₁₅H₁₉NO₄

Guidance literature:: Multi-step reaction with 2 steps

1: 2N Na₂CO₃ / 3 h / Ambient temperature

2: potassium borohydride / methanol

With potassium borohydride; sodium carbonate; In methanol;