propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium]

Base Information

Chemical Name:propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium]
CAS No.:81194-91-4
Molecular Formula:C37H44P2+2
Molecular Weight:550.6917
Hs Code.:

Synonyms:

Suppliers and Price of propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium]

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 2 raw suppliers

Chemical Property of propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium]

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium]

There total 1 articles about propane-1,3-diylbis[(3-methylbut-2-en-1-yl)(diphenyl)phosphonium] 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:

: 6737-42-4
1,3-bis-(diphenylphosphino)propane

: 503-60-6
3,3-dimethyl-allyl chloride

: 81194-91-4
C₃₇H₄₄P₂⁽²⁺⁾*2Cl^(1-)

Guidance literature:: In benzene; for 40h; Yield given; Heating;
DOI:10.1021/ja00375a028

Reference yield: 51.0%

: 81194-91-4
C₃₇H₄₄P₂⁽²⁺⁾*2Cl^(1-)

: 81195-07-5
1,1'-(1,3-propanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis

Guidance literature:: With potassium hexafluorophosphate; PPA; 1.) 180 deg C, 1 h;
DOI:10.1021/ja00375a028

Reference yield:

: 81194-91-4
C₃₇H₄₄P₂⁽²⁺⁾*2Cl^(1-)

: 81195-09-7
1,1'-(1,4-butanediyl)bis(1,2,3,4-tetrahydro-4,4-dimethyl-1-phenylphosphinolinium bis

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 40 h / Heating

2: 45 percent / 1.) 115percent polyphosphoric acid, 2.) aq. KPF₆ / 1.) 180 deg C, 1 h

With potassium hexafluorophosphate; PPA; In benzene;
DOI:10.1021/ja00375a028