(E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate

Base Information Edit

Chemical Name:(E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate
CAS No.:120974-97-2
Molecular Formula:C11H13NO3
Molecular Weight:207.229
Hs Code.:
DSSTox Substance ID:DTXSID70451282
Mol file:120974-97-2.mol

Synonyms:120974-97-2;(E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate;Methyl (2E)-2-methoxyimino-2-(2-methylphenyl)acetate;Methyl 2-(MethoxyiMino)-2-o-tolylacetate;Methyl 2-(methoxyimino)-2-(o-tolyl)acetate;(E)-alpha-(Methoxyimino)-2-methylbenzeneacetic Acid Methyl Ester;115199-21-8;starbld0002301;Methyl (E)-2-(methoxyimino)-2-(o-tolyl)acetate;(E)-2-Methoxyimino-[(2-o-methyl) phenyl] acetate;SCHEMBL3747106;DTXSID70451282;(E)-alpha-(Methoxyimino)-2-methyl-benzeneacetic acid methyl ester;VEA97497;MFCD16038452;AS-75807;CS-0107203;Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate;(E)-+/--(Methoxyimino)-2-methylbenzeneacetic-d7 Acid Methyl Ester

Suppliers and Price of (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate

Supply Marketing:Edit

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
(E)-α-(Methoxyimino)-2-methylbenzeneaceticAcidMethylEster
250mg
$ 375.00

Crysdot
(E)-Methyl2-(methoxyimino)-2-(o-tolyl)acetate 95+%
1g
$ 772.00

Chemenu
(E)-Methyl2-(methoxyimino)-2-(o-tolyl)acetate 95%
1g
$ 729.00

Alichem
(E)-Methyl2-(methoxyimino)-2-(o-tolyl)acetate
1g
$ 690.80

Total 48 raw suppliers

Chemical Property of (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate Edit

Chemical Property:

Melting Point:66-68℃
Boiling Point:282℃
Flash Point:117℃
PSA：47.89000
Density:1.07
LogP:1.51850
Storage Temp.:2-8°C
Solubility.:Dichloromethane (Slightly), Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:250

Purity/Quality:

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

(E)-α-(Methoxyimino)-2-methylbenzeneaceticAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(=NOC)C(=O)OC
Isomeric SMILES:CC1=CC=CC=C1/C(=N\OC)/C(=O)OC
Uses (E)-α-(Methoxyimino)-2-methylbenzeneacetic Acid Methyl Ester is an intermediate in the synthesis of Trifloxystrobin (T778900), a broad-spectrum foliar fungicide used in plant protection.

Technology Process of (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate

There total 41 articles about (E)-Methyl 2-(methoxyimino)-2-(o-tolyl)acetate 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: 95.0%

: 67-56-1
methanol

: 2-methoxyimino-2-(o-tolyl)acetic acid

: 120974-97-2
methyl-(E)-2-(2-tolyl)-2-methoxyiminoacetate

Guidance literature:: 2-methoxyimino-2-(o-tolyl)acetic acid; With bis(trichloromethyl) carbonate; In 1,2-dichloro-ethane; N,N-dimethyl-formamide; at 40 - 60 ℃;

methanol; for 2h; Reagent/catalyst; Reflux;

Reference yield: 94.5%

: 67-56-1
methanol

: 2-methyl-α-methoxyiminophenylacetonitrile

: 120974-97-2
methyl-(E)-2-(2-tolyl)-2-methoxyiminoacetate

Guidance literature:: 2-methyl-α-methoxyiminophenylacetonitrile; With sodium carbonate; In water; at 80 - 85 ℃; for 1.6h;

methanol; With phosphorus trichloride; In water; at 6 ℃; Concentration; Reagent/catalyst; Temperature;