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trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane

Base Information
  • Chemical Name:trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane
  • CAS No.:34868-49-0
  • Molecular Formula:C15H21NO4
  • Molecular Weight:279.3315
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20956353
trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane

Synonyms:trans-2-p-Cumenyl-2-methyl-1,3-dioxolane-4-methanol carbamate;trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane;1,3-DIOXOLANE-4-METHANOL, 2-p-CUMENYL-2-METHYL-, CARBAMATE, trans-;34868-49-0;DTXSID20956353;LS-62589;[2-Methyl-2-(2,4,6-trimethylphenyl)-1,3-dioxolan-4-yl]methyl hydrogen carbonimidate

Suppliers and Price of trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of trans-2-Methyl-2-(p-isopropylphenyl)-4-carbamoyloxymethyl-1,3-dioxolane
Chemical Property:
  • Vapor Pressure:6.65E-08mmHg at 25°C 
  • Boiling Point:438.9°Cat760mmHg 
  • Flash Point:191.2°C 
  • Density:1.131g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:279.14705815
  • Heavy Atom Count:20
  • Complexity:350
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)C2(OCC(O2)COC(=O)N)C)C
  • Isomeric SMILES:CC1=CC(=C(C(=C1)C)C2(OC[C@H](O2)COC(=O)N)C)C
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