E-Hydroxyimino-phenylacetic acid

Base Information

Chemical Name:E-Hydroxyimino-phenylacetic acid
CAS No.:704-18-7
Molecular Formula:C8H7NO3
Molecular Weight:165.148
Hs Code.:
DSSTox Substance ID:DTXSID10423468
Nikkaji Number:J867.839A
Mol file:704-18-7.mol

Synonyms:E-HYDROXYIMINO-PHENYLACETIC ACID;704-18-7;(2E)-2-hydroxyimino-2-phenylacetic acid;Benzoylformic acid oxime;E-hydroxyiminophenylacetic acid;DTXSID10423468;(2E)-(Hydroxyimino)(phenyl)acetic acid;(2E)-2-hydroxyimino-2-phenyl-ethanoic acid;A836878

Suppliers and Price of E-Hydroxyimino-phenylacetic 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

American Custom Chemicals Corporation
E-HYDROXYIMINO-PHENYLACETIC ACID 95.00%
5G
$ 1755.60

AHH
E-Hydroxyimino-phenylaceticacid 95%
5g
$ 430.00

Total 2 raw suppliers

Chemical Property of E-Hydroxyimino-phenylacetic acid

Chemical Property:

Vapor Pressure:2.14E-06mmHg at 25°C
Refractive Index:1.57
Boiling Point:378.3°C at 760 mmHg
Flash Point:182.6°C
PSA：69.89000
Density:1.27g/cm³
LogP:0.94950
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:165.042593085
Heavy Atom Count:12
Complexity:195

Purity/Quality:

95% ^*data from raw suppliers

E-HYDROXYIMINO-PHENYLACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=NO)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)/C(=N\O)/C(=O)O

Technology Process of E-Hydroxyimino-phenylacetic acid

There total 3 articles about E-Hydroxyimino-phenylacetic 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: 97.0%

: 103-82-2
phenylacetic acid

: 704-18-7
2-(hydroxyimino)-2-phenylacetic acid

Guidance literature:: phenylacetic acid; With lithium diisopropyl amide; In tetrahydrofuran; at 35 - 40 ℃; Inert atmosphere;

With nitrous acid isobutyl ester; In tetrahydrofuran; at 45 - 50 ℃; for 2h; Inert atmosphere;
DOI:10.1134/S1070363218080066