Ethyl heptyloxyacetate

Base Information

Chemical Name:Ethyl heptyloxyacetate
CAS No.:3938-81-6
Molecular Formula:C11H22 O3
Molecular Weight:202.294
Hs Code.:2918990090
European Community (EC) Number:223-519-6
UNII:D205PC85RP
DSSTox Substance ID:DTXSID10960060
Nikkaji Number:J217.777C
Wikidata:Q27275986
Mol file:3938-81-6.mol

Synonyms:Ethyl heptyloxyacetate;3938-81-6;ethyl 2-heptoxyacetate;Ethyl N-heptyl-oxyacetate;Ethyl n-heptyloxyacetate;ETHYL 2-(HEPTYLOXY)ACETATE;UNII-D205PC85RP;D205PC85RP;EINECS 223-519-6;starbld0006847;Ethyl (heptyloxy)acetate;DTXSID10960060;(Heptyloxy)acetic acid ethyl ester;MFCD00051561;AKOS009156521;Acetic acid, (heptyloxy)-, ethyl ester;FT-0626212;ACETIC ACID, 2-(HEPTYLOXY)-, ETHYL ESTER;Q27275986

Suppliers and Price of Ethyl heptyloxyacetate

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
ETHYL-N-HEPTYLOXYACETATE 95.00%
5MG
$ 497.24

Total 5 raw suppliers

Chemical Property of Ethyl heptyloxyacetate

Chemical Property:

Vapor Pressure:0.00785mmHg at 25°C
Refractive Index:1.4260
Boiling Point:245-247°C
Flash Point:92.3°C
PSA：35.53000
Density:0.919g/cm³
LogP:2.53650
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:202.15689456
Heavy Atom Count:14
Complexity:135

Purity/Quality:

99% ^*data from raw suppliers

ETHYL-N-HEPTYLOXYACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCOCC(=O)OCC

Technology Process of Ethyl heptyloxyacetate

There total 4 articles about Ethyl heptyloxyacetate 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: 84.0%

: 623-73-4
diazoacetic acid ethyl ester

: 111-70-6
n-heptan1ol

: 3938-81-6
heptyloxy-acetic acid ethyl ester

Guidance literature:: methyltrioxorhenium(VII); In benzene; for 48h; Ambient temperature;
DOI:10.1021/ja954039t

Reference yield:

: 38372-82-6
sodium heptanolate

: 3938-81-6
heptyloxy-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: benzene

2: HCl; benzene / beim Destillieren

With hydrogenchloride; benzene;