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4-Methyl-2-(1-phenylethyl)-1,3-dioxolane

Base Information Edit
  • Chemical Name:4-Methyl-2-(1-phenylethyl)-1,3-dioxolane
  • CAS No.:67634-23-5
  • Molecular Formula:C12H16O2
  • Molecular Weight:192.2542
  • Hs Code.:
  • European Community (EC) Number:266-828-1
  • NSC Number:39434
  • UNII:1ZRR9A405A
  • DSSTox Substance ID:DTXSID7052361
  • Nikkaji Number:J87.312H
  • Wikidata:Q27253344
  • RXCUI:1947505
  • Metabolomics Workbench ID:47654
  • Mol file:67634-23-5.mol
4-Methyl-2-(1-phenylethyl)-1,3-dioxolane

Synonyms:4-Methyl-2-(1-phenylethyl)-1,3-dioxolane;67634-23-5;2-Phenylpropanal propylene glycol acetal;4-Methyl-2-(1-phenylethyl)-1,3-dioxolan;melon acetal;Hydratropaldehyde propyleneglycol acetal;Hydratropic aldehyde propylene glycol acetal;1,3-Dioxolane, 4-methyl-2-(1-phenylethyl)-;UNII-1ZRR9A405A;1ZRR9A405A;2-Phenylpropionaldehyde propylene glycol acetal;2-(alpha-Methylbenzyl)-4-methyl-1,3-dioxolane;4-Methyl-2-(alpha-methylbenzyl)-1,3-dioxolane;4-Methyl-2-(1-phenylethyl)-1,3-dioxolane, 9CI;EINECS 266-828-1;NSC 39434;NSC-39434;1,3-Dioxolane,4-methyl-2-(1-phenylethyl)-;SCHEMBL3504825;DTXSID7052361;FEMA NO. 4595;CHEBI:179915;NSC39434;1, 4-methyl-2-(1-phenylethyl)-;AKOS006271848;1,3-dioxolano, 4-metil-2-(1-feniletil)-;2-(1-phenylethyl)-4-methyl-1,3-dioxolane;FT-0716773;Q27253344;(+/-)-2-PHENYLPROPANAL PROPYLENE GLYCOL ACETAL;2-PHENYLPROPANAL PROPYLENE GLYCOL ACETAL, (+/-)-;4 - methyl - 2 - (1 - phenylethyl) - 1,3 - dioxolane

Suppliers and Price of 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane
Supply Marketing:Edit
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 15 raw suppliers
Chemical Property of 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane Edit
Chemical Property:
  • Appearance/Colour:Colorless to pale yellow liquid. 
  • Vapor Pressure:0.0206mmHg at 25°C 
  • Refractive Index:1.508 
  • Boiling Point:259.8 °C at 760 mmHg 
  • Flash Point:114.4 °C 
  • PSA:18.46000 
  • Density:1.031 g/cm3 
  • LogP:2.55150 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:192.115029749
  • Heavy Atom Count:14
  • Complexity:175
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)C2=CC=CC=C2
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