2-(4-Tert-butylphenoxy)acetohydrazide

Base Information

Chemical Name:2-(4-Tert-butylphenoxy)acetohydrazide
CAS No.:75843-50-4
Molecular Formula:C12H18 N2 O2
Molecular Weight:222.287
Hs Code.:2928000090
DSSTox Substance ID:DTXSID80354230
Wikidata:Q82132256
Mol file:75843-50-4.mol

Synonyms:2-(4-tert-butylphenoxy)acetohydrazide;75843-50-4;(4-tert-Butyl-phenoxy)-acetic acid hydrazide;2-[4-(tert-butyl)phenoxy]acetohydrazide;2-(4-(tert-Butyl)phenoxy)acetohydrazide;Oprea1_262164;SCHEMBL3252742;DTXSID80354230;2-(4-t-butylphenoxy)acetohydrazide;BBL015539;MFCD01536446;STK014434;AKOS000116115;VS-04963;(4-tert-butyl-phenoxy)acetic acid hydrazide;CS-0219324;EN300-03697;(4-TERT-BUTYL-PHENOXY)-ACETICACIDHYDRAZIDE;SR-01000397540;SR-01000397540-1;2-(4-TERT-BUTYL-PHENOXY)-ACETIC ACID HYDRAZIDE

Suppliers and Price of 2-(4-Tert-butylphenoxy)acetohydrazide

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
2-(4-tert-butylphenoxy)acetohydrazide
500mg
$ 175.00

TRC
2-(4-tert-butylphenoxy)acetohydrazide
1g
$ 265.00

Matrix Scientific
2-(4-tert-Butylphenoxy)acetohydrazide
500mg
$ 95.00

Crysdot
2-(4-(tert-Butyl)phenoxy)acetohydrazide 95+%
5g
$ 532.00

ChemBridge Corporation
2-(4-tert-butylphenoxy)acetohydrazide 95%
1 g
$ 98.00

Biosynth Carbosynth
2-(4-tert-Butylphenoxy)acetohydrazide
1 g
$ 128.00

Biosynth Carbosynth
2-(4-tert-Butylphenoxy)acetohydrazide
500 mg
$ 75.00

Biosynth Carbosynth
2-(4-tert-Butylphenoxy)acetohydrazide
5 g
$ 436.00

Biosynth Carbosynth
2-(4-tert-Butylphenoxy)acetohydrazide
10 g
$ 741.00

Biosynth Carbosynth
2-(4-tert-Butylphenoxy)acetohydrazide
2 g
$ 218.00

Total 4 raw suppliers

Chemical Property of 2-(4-Tert-butylphenoxy)acetohydrazide

Chemical Property:

Vapor Pressure:5.6E-07mmHg at 25°C
Boiling Point:411.4°C at 760 mmHg
PKA:12.27±0.35(Predicted)
Flash Point:202.6°C
PSA：64.35000
Density:1.077g/cm³
LogP:2.44400
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:222.136827821
Heavy Atom Count:16
Complexity:228

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-tert-butylphenoxy)acetohydrazide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN

Technology Process of 2-(4-Tert-butylphenoxy)acetohydrazide

There total 3 articles about 2-(4-Tert-butylphenoxy)acetohydrazide 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:

: 98-54-4
para-tert-butylphenol

: 105-39-5
chloroacetic acid ethyl ester

: 75843-50-4
4-(tert-butyl)phenoxyacetic acid hydrazide

Guidance literature:: Multistep reaction; (i) K₂CO₃, (ii) N₂H₄*H₂O;

Reference yield:

: 3344-19-2
4-tert-butyl-phenoxyacetic acid ethyl ester

: 75843-50-4
4-(tert-butyl)phenoxyacetic acid hydrazide

Guidance literature:: With hydrazine hydrate; In ethanol; for 3h; Heating;
DOI:10.1016/j.saa.2006.02.049

Reference yield:

: 98-54-4
para-tert-butylphenol

: 75843-50-4
4-(tert-butyl)phenoxyacetic acid hydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 6 h / Heating

2: NH₂NH₂*H₂O / ethanol / 3 h / Heating

With potassium carbonate; hydrazine hydrate; In ethanol; acetone;
DOI:10.1016/j.saa.2006.02.049