p-Anisaldehyde, oxime, (Z)-

Base Information

Chemical Name:p-Anisaldehyde, oxime, (Z)-
CAS No.:3717-22-4
Molecular Formula:C8H9 N O2
Molecular Weight:151.165
Hs Code.:2928000090
DSSTox Substance ID:DTXSID701295986
Nikkaji Number:J119.248E,J124.206G
Mol file:3717-22-4.mol

Synonyms:p-Anisaldehyde, oxime, (Z)-;3717-22-4;Benzaldehyde, 4-methoxy-, oxime, (Z)-;4-Methoxy-benzaldehyde oxime;(Z)-4-Methoxybenzaldehyde oxime;Anisaldoxim;4-Methoxybenzaldehydeoxime;ISO-BUTYLPROPYLSULFIDE;(Z)-4-Methoxybenzaldehydeoxime;SCHEMBL2445867;(1Z)-4-methoxybenzaldehyde oxime;DTXSID701295986;[C(Z)]-4-Methoxybenzaldehyde oxime;AKOS004910218;A874171;AG-777/25006430

Suppliers and Price of p-Anisaldehyde, oxime, (Z)-

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

TRC
4-MethoxybenzaldehydeOxime
100mg
$ 60.00

Crysdot
(Z)-4-Methoxybenzaldehydeoxime 97%
10g
$ 458.00

Aronis compounds
4-methoxybenzaldehydeoxime
50mg
$ 50.00

Aronis compounds
4-methoxybenzaldehydeoxime
10mg
$ 20.00

Alichem
(Z)-4-Methoxybenzaldehydeoxime
5g
$ 224.00

Total 12 raw suppliers

Chemical Property of p-Anisaldehyde, oxime, (Z)-

Chemical Property:

Boiling Point:247.4°Cat760mmHg
Flash Point:103.4°C
PSA：41.82000
Density:1.07g/cm³
LogP:1.50330
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:151.063328530
Heavy Atom Count:11
Complexity:128

Purity/Quality:

97% ^*data from raw suppliers

4-MethoxybenzaldehydeOxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NO
Isomeric SMILES:COC1=CC=C(C=C1)/C=N\O

Technology Process of p-Anisaldehyde, oxime, (Z)-

There total 104 articles about p-Anisaldehyde, oxime, (Z)- 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%

: 1028432-10-1
C₂₁H₃₁NO₄SSi

: 3717-21-3,3717-22-4,140461-28-5,140461-29-6,3235-04-9
p-methoxyl benzaldoxime

Guidance literature:: With cesium fluoride; In acetonitrile; at 60 ℃; for 2h; Inert atmosphere;
DOI:10.15227/orgsyn.089.0480

Reference yield: 98.0%

: 105-13-5
4-Methoxybenzyl alcohol

: 3717-21-3,3717-22-4,140461-28-5,140461-29-6,3235-04-9
p-methoxyl benzaldoxime

Guidance literature:: With [CuZn(benzoate)3(bpy)2]PF₆; hydroxylamine hydrochloride; dihydrogen peroxide; In water; at 70 ℃; for 4h;
DOI:10.1016/j.jorganchem.2018.10.001