(Z)-1-ethoxyprop-1-ene

Base Information

• Chemical Name: (Z)-1-ethoxyprop-1-ene
• CAS No.: 4696-25-7
• Molecular Formula: C5H10O
• Molecular Weight: 86.1338
• NSC Number: 6107
• UNII: V2O2FRO4DY
• Nikkaji Number: J340.836A
• Wikidata: Q27291457
• Mol file: 4696-25-7.mol

Synonyms:cis-1-Propenyl ethyl ether;cis-1-ethoxy-propene;Ethyl 1-propenyl ether;1-Propenyl ethyl ether, (Z)-;UNII-V2O2FRO4DY;V2O2FRO4DY;(Z)-1-Ethoxy-1-propene;4696-25-7;1-Propene, 1-ethoxy-;1-Etoxipropeno;1-etoxi-1-propeno,;1-Propeno, 1-etoxi-;C2H5OCH=CHCH3;(Z)-1-ethoxyprop-1-ene;Ether ethyl propenyl (6CI7CI8CI);CIS-1-ETHOXYPROPENE;(Z)-1-propenyl ethyl ether;WLN: 2U1O2;CIS-ETHYL PROPENYL ETHER;CIS-PROPENYL ETHYL ETHER;(Z)-ETHYL PROPENYL ETHER;NSC6107;ETHYL CIS-1-PROPENYL ETHER;NSC-6107;ETHYL (Z)-1-PROPENYL ETHER;AKOS026729171;ETHER, ETHYL PROPENYL, (Z)-;1-PROPENE, 1-ETHOXY-, (Z)-;1-PROPENE, 1-ETHOXY-, (1Z)-;D90589;Q27291457

Chemical Property of (Z)-1-ethoxyprop-1-ene

Chemical Property:

• Boiling Point: 68.2°Cat760mmHg
• Flash Point: °C
• Density: 0.775g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 86.073164938
• Heavy Atom Count: 6
• Complexity: 39.2

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC=CC
• Isomeric SMILES: CCO/C=C\C

Technology Process of (Z)-1-ethoxyprop-1-ene

There total 2 articles about (Z)-1-ethoxyprop-1-ene 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: 31.0%

(E)-1-ethoxyprop-1-ene (4696-26-8) → (Z)-1-ethoxyprop-1-ene (4696-25-7) + 1,1-diethoxypropane (4744-08-5) + propionaldehyde (123-38-6)

Guidance literature:

(sulphos)Rh(CO)2; In 1,2-dichloro-ethane; at 100 ℃; for 1h;

DOI:10.1039/b001478h

Reference yield:

3-ethoxyprop-1-ene (557-31-3) → (Z)-1-ethoxyprop-1-ene (4696-25-7) + (E)-1-ethoxyprop-1-ene (4696-26-8) + ethylpropylether (628-32-0)

Guidance literature:

With hydrogen; aluminum oxide; nickel; at -0.1 ℃; for 1h; Product distribution; oth. catalyst, time dependence;

DOI:10.1246/bcsj.57.3323

Reference yield: 99.0%

(Z)-1-ethoxyprop-1-ene (4696-25-7) + (Z)-4-Acetoxy-1-benzyloxy-3-phenylthio-3-buten-2-on (114743-33-8) → (2α,3α,4α)-4-Acetoxy-6-(benzyloxymethyl)-2-ethoxy-3,4-dihydro-3-methyl-5-phenylthio-2H-pyran (115182-38-2)

Guidance literature:

hydroquinone; for 96h; under 6000480 Torr; Ambient temperature;

upstream raw materials:

3-ethoxyprop-1-ene

(E)-1-ethoxyprop-1-ene

Downstream raw materials:

3-ethoxy-4-methyl-2,2-diphenylcyclobutanone

(2R^*,3R^*,4S^*)-2-ethoxy-6-(ethoxycarbonyl)-3-methyl-4-phenyl-1-(phenylsulfonyl)-1,2,3,4-tetrahydropyridine

(2R^*,3R^*,4R^*)-2-ethoxy-4-(ethoxycarbonyl)-3-methyl-1-(phenylsulfonyl)-1,2,3,4-tetrahydropyridine

(2R^*,3R^*,4S^*)-2-ethoxy-4-(ethoxycarbonyl)-3-methyl-1-(phenylsulfonyl)-1,2,3,4-tetrahydropyridine