(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

Base Information

• Chemical Name: (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide
• CAS No.: 1110711-01-7
• Molecular Formula: C46H40BrF12P
• Molecular Weight: 931.6683994
• Mol file: 1110711-01-7.mol

Synonyms:(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide;(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepiniuM broMide, 99% S-MARUOKA CAT P-TB;(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepiniuM broMide, 99% R-MARUOKA CAT P-NB

Chemical Property of (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

Chemical Property:

• Melting Point: 262-263°C
• PSA: 13.59000
• LogP: 13.70460

Purity/Quality:

98%,99%, ^*data from raw suppliers

(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB 1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

There total 2 articles about (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide 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: 99.0%

(S)-3,3'-bis(3,5-bis(trifluoromethyl)phenyl)-2,2'-bis(bromomethyl)-1,1'-binaphthalene + di-n-butylphosphine (1732-72-5) → Br(1-)*C46H38F12P(1+) (1110711-01-7)

Guidance literature:

In diethyl ether; toluene; at 120 ℃; for 24h; Inert atmosphere;

DOI:10.1002/anie.200804140

Reference yield:

1-bromo-butane (109-65-9) + C42H29F12P → Br(1-)*C46H38F12P(1+) (1110711-01-7)

Guidance literature:

In toluene; at 110 ℃;

DOI:10.1039/c3sc22130j

upstream raw materials:

di-n-butylphosphine

1-bromo-butane

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 1110711-01-7 (11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoroMethyl)phenyl]-3H-dinaphtho[2,1-c:1′,2′-e]phosphepiniuM broMide

Send

Send

Metric Ton KG G Pound L ML

Send

Send