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(Cyclopropylmethyl)triphenylphosphonium bromide

Base Information
  • Chemical Name:(Cyclopropylmethyl)triphenylphosphonium bromide
  • CAS No.:14799-82-7
  • Molecular Formula:C22H22 P . Br
  • Molecular Weight:397.294
  • Hs Code.:2931900090
  • European Community (EC) Number:238-862-7
  • DSSTox Substance ID:DTXSID30933271
  • Mol file:14799-82-7.mol
(Cyclopropylmethyl)triphenylphosphonium bromide

Synonyms:(Cyclopropylmethyl)triphenylphosphonium bromide;14799-82-7;EINECS 238-862-7;cyclopropylmethyl(triphenyl)phosphanium;bromide;Phosphonium, (cyclopropylmethyl)triphenyl-, bromide;MFCD00051878;Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1);C22H22P.Br;SCHEMBL129506;C22-H22-P.Br;DTXSID30933271;WFQSHRSBITUSIB-UHFFFAOYSA-M;AKOS016010191;CS-W001445;SY019703;cyclopropylmethyltriphenylphosphonium bromide;FT-0604896;Cyclopropylmethyl-triphenyl-phosphonium;S12084;(Cyclopropylmethyl)(triphenyl)phosphanium bromide;(Cyclopropylmethyl)(triphenyl)phosphonium bromide;A808719

Suppliers and Price of (Cyclopropylmethyl)triphenylphosphonium bromide
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
  • Packaging
  • price
  • Matrix Scientific
  • (Cyclopropylmethyl)triphenylphosphonium bromide 95+%
  • 1g
  • $ 57.00
  • Matrix Scientific
  • (Cyclopropylmethyl)triphenylphosphonium bromide 95+%
  • 5g
  • $ 152.00
  • Matrix Scientific
  • (Cyclopropylmethyl)triphenylphosphonium bromide 95+%
  • 10g
  • $ 238.00
  • Crysdot
  • (Cyclopropylmethyl)triphenylphosphoniumbromide 95+%
  • 25g
  • $ 236.00
  • Chemenu
  • (Cyclopropylmethyl)triphenylphosphoniumbromide 95%
  • 25g
  • $ 223.00
  • Chemenu
  • (Cyclopropylmethyl)triphenylphosphoniumbromide 95%
  • 10g
  • $ 121.00
  • Ark Pharm
  • (Cyclopropylmethyl)triphenylphosphoniumbromide 95%
  • 250mg
  • $ 9.00
  • American Custom Chemicals Corporation
  • (CYCLOPROPYLMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE 95.00%
  • 25G
  • $ 638.00
  • American Custom Chemicals Corporation
  • (CYCLOPROPYLMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE 95.00%
  • 5G
  • $ 469.00
  • Ambeed
  • (Cyclopropylmethyl)triphenylphosphoniumbromide 95%
  • 100g
  • $ 920.00
Total 21 raw suppliers
Chemical Property of (Cyclopropylmethyl)triphenylphosphonium bromide
Chemical Property:
  • Melting Point:182-183°C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:13.59000 
  • Density:g/cm3 
  • LogP:1.39450 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Sensitive.:Hygroscopic 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:396.06425
  • Heavy Atom Count:24
  • Complexity:309
Purity/Quality:

99%, *data from raw suppliers

(Cyclopropylmethyl)triphenylphosphonium bromide 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes:R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Technology Process of (Cyclopropylmethyl)triphenylphosphonium bromide

There total 2 articles about (Cyclopropylmethyl)triphenylphosphonium 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:
Guidance literature:
Multistep reaction; (i) PBr3, (ii) /BRN= 610776/;
DOI:10.1021/ja00452a037
Guidance literature:
(cyclopropylmethyl)triphenylphosphonium bromide; With potassium tert-butylate; In diethyl ether; at 20 ℃; for 1h; Inert atmosphere;
N-(t-butyloxycarbonyl)-N-benzylaminoacetaldehyde; In diethyl ether; at 20 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.6b00598
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