alpha-Campholene acetate

Base Information

• Chemical Name: alpha-Campholene acetate
• CAS No.: 1727-68-0
• Molecular Formula: C12H20O2
• Molecular Weight: 196.29
• European Community (EC) Number: 217-041-7
• DSSTox Substance ID: DTXSID60862742
• Nikkaji Number: J203.126D
• Metabolomics Workbench ID: 45318
• Mol file: 1727-68-0.mol

Synonyms:alpha-Campholene acetate;.alpha.-Campholenyl acetate;1727-68-0;2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl acetate;2,2,3-Trimethylcyclopent-3-ene-1-ethyl acetate;2,2,3-Trimethyl-3-cyclopentene-1-ethanol acetate;2-(2,2,3-Trimethyl-3-cyclopentenyl)ethyl acetate;EINECS 217-041-7;1-Acetoxy-2-(2,2,3-trimethyl-3-cyclopentenyl)ethane;3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate;EINECS 257-952-7;alpha-Campholenyl acetate;Campholenic alcohol acetate;Campholenyl acetate, alpha-;SCHEMBL8804297;DTXSID60862742;CHEBI:172065;3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, acetate, (theta)-

Chemical Property of alpha-Campholene acetate

Chemical Property:

• Vapor Pressure: 0.0586mmHg at 25°C
• Boiling Point: 232.6°C at 760 mmHg
• Flash Point: 77.8°C
• Density: 0.923g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 196.146329876
• Heavy Atom Count: 14
• Complexity: 251

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CCC(C1(C)C)CCOC(=O)C

Technology Process of alpha-Campholene acetate

There total 2 articles about alpha-Campholene 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:

4,5-diaza-7,8,8-trimethyltricyclo<4.2.1.03,7>non-4-ene (87143-58-6) + acetic acid (64-19-7,77671-22-8) → 2-(2,3,3-trimethylcyclopenten-4-yl)ethyl acetate (1727-68-0) + 2,3,3-trimethyl-4-vinylcyclopentene (1727-69-1) + tricyclene (508-32-7)

Guidance literature:

In benzene; at 70 ℃; Title compound not separated from byproducts; Irradiation; 350 nm;

DOI:10.1016/S0040-4039(00)81748-7

Reference yield:

→ 2-(2,3,3-trimethylcyclopenten-4-yl)ethyl acetate (1727-68-0)

Guidance literature:

(3), Acetanhydrid;

DOI:10.1002/hlca.19720550310

Reference yield:

2-(2,3,3-trimethylcyclopenten-4-yl)ethyl acetate (1727-68-0) → 2-(2,2,3-trimethylcyclopent-1-yl)ethyl acetate (4605-47-4)

Guidance literature:

With hydrogen; platinum(IV) oxide; In ethanol;

DOI:10.1021/jo01023a064

upstream raw materials:

4,5-diaza-7,8,8-trimethyltricyclo<4.2.1.0^3,7>non-4-ene

acetic acid

Downstream raw materials:

2,3,3-Trimethyl-4-(2-acetoxy-ethyl)-cyclopentanon

2-(2,2,3-trimethylcyclopent-1-yl)ethyl acetate

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 1727-68-0 2,2,3-trimethylcyclopent-3-ene-1-ethyl acetate

Send

Send

Metric Ton KG G Pound L ML

Send

Send