buta-1,3-diene,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid,prop-2-enenitrile

Names

[ CAS No. ]:
68492-68-2

[ Name ]:
buta-1,3-diene,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-methylprop-2-enoic acid,prop-2-enenitrile

Chemical & Physical Properties

[ Boiling Point ]:
400.8ºC at 760mmHg

[ Molecular Formula ]:
C29H36ClNO5

[ Molecular Weight ]:
514.05300

[ Flash Point ]:
192.4ºC

[ Exact Mass ]:
513.22800

[ PSA ]:
114.08000

[ LogP ]:
6.74918

Related Compounds

  • 2-tert-butyl 6-(9H-fluoren-9-yl)methyl 8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2,6-dicarboxylate
  • 8-tert-butyl 2-(9H-fluoren-9-yl)methyl 4-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
  • tert-butyl 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-3-hydroxyazetidine-1-carboxylate
  • benzyl N-[(2-aminoethyl)sulfamoyl]-N-methylcarbamate
  • tert-butyl N-[4-(sulfamoylamino)phenyl]carbamate
  • tert-butyl N-(4-methyl-5-sulfamoylpyridin-2-yl)carbamate
  • 1-{[(Benzyloxy)carbonyl]amino}-2-methylpropane-1-sulfonic acid
  • tert-butyl N-(3-methyl-5-sulfamoylpyridin-2-yl)carbamate
  • benzyl 7-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
  • Benzyl 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.