Allyl (2-methylbutoxy)acetate

Base Information

• Chemical Name: Allyl (2-methylbutoxy)acetate
• CAS No.: 67634-01-9
• Molecular Formula: C10H18O3
• Molecular Weight: 186.25
• European Community (EC) Number: 266-804-0
• UNII: U7648V40M4
• DSSTox Substance ID: DTXSID00867291
• Nikkaji Number: J333.239J
• Wikidata: Q27290782
• Mol file: 67634-01-9.mol

Synonyms:Allyl (2-methylbutoxy)acetate;67634-01-9;prop-2-enyl 2-(2-methylbutoxy)acetate;Acetic acid, 2-(2-methylbutoxy)-, 2-propen-1-yl ester;UNII-U7648V40M4;Acetic acid, (2-methylbutoxy)-, 2-propenyl ester;EINECS 266-804-0;Acetic acid, 2-(2-methylbutoxy)-, 2-propenyl ester;U7648V40M4;allyl(2-methylbutoxy)acetate;SCHEMBL2985485;allyl (2 - methylbutoxy)acetate;DTXSID00867291;AKOS015916688;(2-Methylbutoxy)acetic acid allyl ester;Q27290782

Chemical Property of Allyl (2-methylbutoxy)acetate

Chemical Property:

• Vapor Pressure: 0.04mmHg at 25°C
• Refractive Index: 1.431
• Boiling Point: 239.5 ºC at 760 mmHg
• Flash Point: 81.1 ºC
• PSA: 35.53000
• Density: 0.936 g/cm³
• LogP: 1.77830
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 186.125594432
• Heavy Atom Count: 13
• Complexity: 154

Purity/Quality:

98% Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)COCC(=O)OCC=C

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