methyl 2-prop-2-enoxybenzoate

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Names

[ CAS No. ]:
6282-42-4

[ Name ]:
methyl 2-prop-2-enoxybenzoate

[Synonym ]:
methyl 2-allyloxybenzoate
2-(2-Propenyloxy)-benzoesaeuremethylester
methyl 2-(2-propenyloxy)benzoate
methyl 2-(prop-2-en-1-yloxy)benzoate
methyl o-(allyloxy)benzoate
Methyl-o-Allylsalicylate
2-allyloxybenzoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
282.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O3

[ Molecular Weight ]:
192.21100

[ Flash Point ]:
113.7ºC

[ Exact Mass ]:
192.07900

[ PSA ]:
35.53000

[ LogP ]:
2.03800

[ Index of Refraction ]:
1.51

Synthetic Route

Precursor & DownStream

Precursor

  • allyl bromide
  • Methyl salicylate
  • allyl iodide
  • iodophenol
  • Methanol
  • carbon monoxide
  • 2-Allyloxyphenylboronic acid
  • Salicylic acid
  • ALLYL CHLORIDE
  • prop-2-enyl benzenesulfonate

DownStream

  • 2,3-Dihydro-1-benzofuran-7-carboxylic acid
  • Benzofuran-7-carboxylic acid
  • 2-prop-2-enoxybenzohydrazide
  • 1,2,3,4-Tetrahydroquinoline
  • Methyl salicylate
  • 7-Benzofurancarbonylchloride,2,3-dihydro-2-methyl-(6CI)
  • Methyl 2-acetoxy-3-allylbenzoate
  • 2-Hydroxy-3-(2-propen-1-yl)benzoic acid methyl ester
  • 2,6-DIALLYLPHENOL
  • 7-Benzofurancarboxylicacid, 2,3-dihydro-2-methyl-

Related Compounds

  • methyl 2-hydroxy-4-prop-2-enoxybenzoate
  • methyl 2,3,4-tribromo-5-prop-2-enoxybenzoate
  • methyl 2-prop-2-enylhex-3-enoate
  • methyl 2-(prop-2-enylsulfanylmethylidene)pent-4-enoate
  • methyl 2-prop-2-enoyloxybenzoate
  • methyl 2-(prop-2-enoxycarbonylsulfamoyl)benzoate
  • [(2-Methoxy-6-methylphenyl)methyl](methyl)amine
  • 1-(2-Methoxy-1,3-thiazol-5-yl)ethanone
  • Diphenylmethyl I+/--hydroxybenzeneacetate
  • 6-(5-Bromo-2-furanyl)isoquinoline
  • (R)-3-Methyl-1,4-oxazepane
  • 2-[2-(2-Oxo-1-piperidinyl)ethyl]-1H-isoindole-1,3(2H)-dione
  • N-(4-fluorophenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 3-Thia-6-azabicyclo[3.2.1]octan-7-one
  • 1H-Pyrazole-4-carboxamide, 1-(4-bromophenyl)-5-methyl-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-
  • N-(3-chloro-4-methoxyphenyl)-2-((3-(thiophen-2-yl)-1,4-diazaspiro[4.4]nona-1,3-dien-2-yl)thio)acetamide
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