(1-Phenyl-ethyl)-phosphonic acid

Base Information

Chemical Name:(1-Phenyl-ethyl)-phosphonic acid
CAS No.:61470-40-4
Molecular Formula:C₈H₁₁O₃P
Molecular Weight:186.147
Hs Code.:2931900090
DSSTox Substance ID:DTXSID60395888
Mol file:61470-40-4.mol

Synonyms:(1-Phenyl-ethyl)-phosphonic acid;61470-40-4;(1-Phenylethyl)phosphonic acid;1-phenylethylphosphonic Acid;SCHEMBL232549;(1-Phenylethyl)-phosphonic acid;DTXSID60395888;MFCD00961782;AKOS006274263;SY284584

Suppliers and Price of (1-Phenyl-ethyl)-phosphonic acid

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

Oakwood
(1-Phenylethyl)phosphonicacid 80%
100mg
$ 210.00

American Custom Chemicals Corporation
(1-PHENYL-ETHYL)-PHOSPHONIC ACID 95.00%
10G
$ 4735.50

American Custom Chemicals Corporation
(1-PHENYL-ETHYL)-PHOSPHONIC ACID 95.00%
5G
$ 3580.50

American Custom Chemicals Corporation
(1-PHENYL-ETHYL)-PHOSPHONIC ACID 95.00%
1G
$ 1559.25

American Custom Chemicals Corporation
(1-PHENYL-ETHYL)-PHOSPHONIC ACID 95.00%
100MG
$ 696.15

Total 5 raw suppliers

Chemical Property of (1-Phenyl-ethyl)-phosphonic acid

Chemical Property:

PSA：67.34000
LogP:1.92530
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:186.04458121
Heavy Atom Count:12
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

(1-Phenylethyl)phosphonicacid 80% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)P(=O)(O)O

Technology Process of (1-Phenyl-ethyl)-phosphonic acid

There total 7 articles about (1-Phenyl-ethyl)-phosphonic acid 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:

: 33973-48-7
diethyl (1-phenylethyl)phosphonate

: methylbenzylphosphonic acid monoethyl ester

: 61470-40-4
1-phenylethylphosphonic acid

Guidance literature:: With hydrogenchloride; In water; for 2h; Kinetics; Reflux;
DOI:10.3390/molecules25173793

Reference yield:

: 99-91-2
para-chloroacetophenone

: 61470-40-4
1-phenylethylphosphonic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 76 percent / PCl₃ / acetic acid / 20 °C

2: HCOONH₄ / 5 percent Pd/C / methanol / 4 h / Heating

With ammonium formate; phosphorus trichloride; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1023/A:1016511609369

Reference yield:

: 98-86-2
acetophenone

: 61470-40-4
1-phenylethylphosphonic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / PCl₃ / acetic acid / 1 h / 20 °C

2: 70 percent / HCOONH₄ / 5 percent Pd/C / methanol / 4 h / Heating

With ammonium formate; phosphorus trichloride; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1023/A:1016511609369