Propene, 1,2-dichloro-

Base Information

• Chemical Name: Propene, 1,2-dichloro-
• CAS No.: 7069-38-7
• Molecular Formula: C3H4 Cl2
• Molecular Weight: 110.971
• Hs Code.: 2903290000
• European Community (EC) Number: 823-490-5
• UNII: 4CHH7D3Y0Z
• DSSTox Substance ID: DTXSID501323781
• Nikkaji Number: J81.321D
• Mol file: 7069-38-7.mol

Synonyms:Propene, 1,2-dichloro-;7069-38-7;(E)-1,2-Dichloropropene;(E)-1,2-dichloroprop-1-ene;trans-1,2-Dichloropropene;1-Propene, 1,2-dichloro-, (E)-;1,2-Dichloropropene, (1E)-;UNII-4CHH7D3Y0Z;1-Propene, 1,2-dichloro-, (1E)-;4CHH7D3Y0Z;(E)-1,2-Dichloro-1-propene;1,2-DICHLOROPROPENE;1-Propene, 1,2-dichloro-;Dichlorpropen-gemisch;1,2-Dichloropropylene;1-Propene,1,2-dichloro-, (1E)- (9CI);Dichloropropene, 1,2-;3-01-00-00704 (Beilstein Handbook Reference);(1E)-1,2-dichloropropene;SCHEMBL1813040;trans-1,2-dichloro-prop-1-ene;Dichloropropene, trans-1,2-;(Propylene dichloride;1,2-dichloro-1-propene, (E)-);PPKPKFIWDXDAGC-NSCUHMNNSA-N;1,2-DICHLOROPROPENE, E-;DTXSID501323781;(1E)-1,2-Dichloro-1-propene #;AKOS006272335;TRANS-1,2-DICHLORO-1-PROPENE;PROPENE, 1,2-DICHLORO-, (E)-;Q27259408

Chemical Property of Propene, 1,2-dichloro-

Chemical Property:

• Vapor Pressure: 74.6mmHg at 25°C
• Refractive Index: 1.4471
• Boiling Point: 86.4°C at 760 mmHg
• Flash Point: 15.7°C
• PSA: 0.00000
• Density: 1.177g/cm³
• LogP: 2.32530
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 109.9690055
• Heavy Atom Count: 5
• Complexity: 46.9

Purity/Quality:

99%min ^*data from raw suppliers

(E)-1,2-Dichloropropene 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Solvents -> Chlorinated Aliphatics
• Canonical SMILES: CC(=CCl)Cl
• Isomeric SMILES: C/C(=C\Cl)/Cl

Technology Process of Propene, 1,2-dichloro-

There total 6 articles about Propene, 1,2-dichloro- 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:

2-bromo-1,2-dichloropropane (17759-88-5) → cis-1,3-dichloropropylene (6923-20-2) + trans-1,3-dichloropropylene (7069-38-7)

Guidance literature:

With sodium pentanolate; In pentan-1-ol; Heating;

DOI:10.1021/ja01063a032

Reference yield:

1,2,2-trichloropropane (3175-23-3) → trans-1,3-dichloropropylene (7069-38-7)

Guidance literature:

With sodium methylate; unter Eiskuehlung;

DOI:10.1021/ja01188a507

Reference yield:

1,2,3-trichloro-1-propene (13116-58-0) → trans-1,3-dichloropropylene (7069-38-7)

Guidance literature:

With lithium aluminium tetrahydride;

DOI:10.1021/ja01121a029

upstream raw materials:

1,2,2-trichloropropane

1,1,2,2-tetrachloropropane

1,2,3-trichloro-1-propene

2-bromo-1,2-dichloropropane

Downstream raw materials:

hydrogenchloride

formic acid

acetic acid