Acetoin propyleneglycol ketal

Base Information

• Chemical Name: Acetoin propyleneglycol ketal
• CAS No.: 94089-23-3
• Molecular Formula: C7H14 O3
• Molecular Weight: 146.18426
• European Community (EC) Number: 302-123-8
• UNII: F5N0OZ3A07
• DSSTox Substance ID: DTXSID10869185
• Nikkaji Number: J288.593J
• Mol file: 94089-23-3.mol

Synonyms:Acetoin propyleneglycol ketal;94089-23-3;1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol;EINECS 302-123-8;UNII-F5N0OZ3A07;alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol;F5N0OZ3A07;acetoin propylene glycol acetal;SCHEMBL1245847;FEMA NO. 4532;DTXSID10869185;(+/-)-ACETOIN PROPYLENEGLYCOL KETAL;ACETOIN PROPYLENEGLYCOL KETAL, (+/-)-;alpha,2,4-Trimethyl-1,3-dioxolane-2-methanol;1-(2,4-Dimethyl-1,3-dioxolan-2-yl)ethan-1-ol;Q27277676;1,3-DIOXOLANE-2-METHANOL, .ALPHA.,2,4-TRIMETHYL-

Chemical Property of Acetoin propyleneglycol ketal

Chemical Property:

• Boiling Point: 193.4°Cat760mmHg
• Flash Point: 87.5°C
• PSA: 38.69000
• Density: 1.027g/cm³
• LogP: 0.51870
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 146.094294304
• Heavy Atom Count: 10
• Complexity: 126

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1COC(O1)(C)C(C)O