3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic acid

Base Information

Chemical Name:3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic acid
CAS No.:65416-36-6
Molecular Formula:C₁₀H₁₆O₃
Molecular Weight:184.235
Hs Code.:
European Community (EC) Number:265-773-0
DSSTox Substance ID:DTXSID40886769
Nikkaji Number:J307.413G
Mol file:65416-36-6.mol

Synonyms:65416-36-6;3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic acid;3-Methyl-3-(4-methyl-3-pentenyl)oxiranecarboxylic acid;EINECS 265-773-0;Oxiranecarboxylic acid, 3-methyl-3-(4-methyl-3-pentenyl)-;2-Oxiranecarboxylic acid, 3-methyl-3-(4-methyl-3-penten-1-yl)-;SCHEMBL20068817;DTXSID40886769;3-Methyl-3-(4-methyl-3-pentenyl)oxirane-2-carboxylic acid;2-Oxiranecarboxylicacid,3-methyl-3-(4-methyl-3-penten-1-yl)-

Suppliers and Price of 3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic 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

Total 7 raw suppliers

Chemical Property of 3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic acid

Chemical Property:

Vapor Pressure:0.000671mmHg at 25°C
Boiling Point:286.5°C at 760 mmHg
Flash Point:107.8°C
PSA：49.83000
Density:1.071g/cm³
LogP:1.97490
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:184.109944368
Heavy Atom Count:13
Complexity:241

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC1(C(O1)C(=O)O)C)C

Technology Process of 3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic acid

There total 3 articles about 3-Methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylic 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:

: 96619-86-2
3,4-dimethyl-6-ene-2,3-epoxyoctanoic acid methyl ester

: 65416-36-6
3,7-dimethyl-6-ene-2,3-epoxyoctanoic acid

Guidance literature:: With water; sodium hydroxide; In toluene; at 40 ℃; for 0.5h; Inert atmosphere;

Reference yield:

: 75033-21-5
2,3-epoxy-3,7-dimethyl-oct-6-enoic acid ethyl ester

: 65416-36-6
3,7-dimethyl-6-ene-2,3-epoxyoctanoic acid

Guidance literature:: With water; sodium hydroxide; In cyclohexane; for 2h;

Reference yield:

: 110-93-0,129085-68-3
6-Methyl-hept-5-en-2-on

: 65416-36-6
3,7-dimethyl-6-ene-2,3-epoxyoctanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methylate / toluene / 1.5 h / -20 - 0 °C / Inert atmosphere

2: water; sodium hydroxide / toluene / 0.5 h / 40 °C / Inert atmosphere

With water; sodium methylate; sodium hydroxide; In toluene; 1: |Darzens Condensation;