DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER

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Names

[ CAS No. ]:
188945-41-7

[ Name ]:
DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER

[Synonym ]:
DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER
Ethyl Di-o-tolylphosphonoacetate
D2548
Di-o-tolylphosphonoacetic Acid Ethyl Ester
di-o-tolyl ethoxycarbonyl-methyl phosphate

Chemical & Physical Properties

[ Density]:
1.19

[ Boiling Point ]:
240ºC / 3mmHg

[ Molecular Formula ]:
C18H21O5P

[ Molecular Weight ]:
348.33000

[ Flash Point ]:
241.623ºC

[ Exact Mass ]:
348.11300

[ PSA ]:
71.64000

[ LogP ]:
4.51740

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.539

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • ethyl 2-dichlorophosphorylacetate
  • o-cresol
  • bis(2-methylphenoxy)-oxophosphanium
  • ethyl 2-bromoacetate

DownStream

  • Ethyl trans-2-decenoate
  • Ethyl cinnamate
  • ethyl 2-(bis(o-tolyloxy)phosphoryl)propanoate
  • ethyl 4-cyclohexylidenebut-2-enoate
  • ethyl (2Z)-4-cyclohexylidenebut-2-enoate
  • ethyl (Z)-cinnamate
  • ethyl cinnamate

Related Compounds

  • α,4-Di-O-acetyl Vanillylmandelic acid ethyl ester-d3
  • Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate
  • Ethyl Allyl-(1-Methyl-2-Pentynyl)-Cyanoacetate
  • di-p-toluidino-acetic acid ethyl ester
  • Ethyl L-(-)-O-Tosyllactate
  • O-ethoxycarbonyl-acetoacetic acid ethyl ester
  • 3-Bromo-5-(morpholino)phenylboronic acid pinacol ester
  • Ethyl 3-amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-
  • 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 3-Acetamido-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 1,1'-((3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-[4,4'-bibenzo[d][1,3]azaphosphole]-1,1'-diyl)bis(2,2-dimethylpropan-1-one)
  • 5,7-Dichloro-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
  • Imidazo[1,2-c]pyrimidine-8-carbonitrile, 5-chloro-2-(chloromethyl)-
  • (6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-YL)methanol
  • 3-(1-Piperidinyl)-1-(3,3,5-trimethylcyclohexyl)-1-propanone
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