TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

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Names

[ CAS No. ]:
185619-66-3

[ Name ]:
TERT-BUTYL (3-ETHYNYLPHENYL)CARBAMATE

[Synonym ]:
MFCD14585306

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
277ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Flash Point ]:
121.3ºC

[ Exact Mass ]:
217.11000

[ PSA ]:
38.33000

[ LogP ]:
3.08790

[ Vapour Pressure ]:
0.00466mmHg at 25°C

[ Index of Refraction ]:
1.533

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 3-Aminophenylacetylene
  • 3-Iodoaniline
  • tert-Butyl (3-iodophenyl)carbamate

DownStream

Related Compounds

  • tert-butyl-[(3-ethynylphenyl)methoxy]-dimethylsilane
  • Tert-butyl (3-methylbenzyl)carbamate
  • tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride
  • tert-Butyl(3-fluorocyclohexyl)carbamate
  • tert-Butyl (3-bromocyclobutyl)carbamate
  • tert-Butyl (3-aminocyclobutyl)carbamate hydrochloride
  • 8-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)-5H-purin-7-ium-2,6-dione
  • 9-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • N-[(4-chlorophenyl)methyl]-4-{[(2-sulfanylidene-1,2-dihydroquinazolin-4-yl)amino]methyl}cyclohexane-1-carboxamide
  • 3-(2-Bromophenyl)-5-(3-phenylpyrazolidin-4-yl)-1,2,4-oxadiazole
  • 3-Cyclopropyl-1-({3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • N-(3-chloro-4-methoxyphenyl)-10-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-6-carboxamide
  • N-cyclohexyl-4-(3-methylbutyl)-1-{[(4-methylphenyl)methyl]sulfanyl}-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-cyclohexyl-4-(3-methylbutyl)-1-{[(3-methylphenyl)methyl]sulfanyl}-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • N-cyclohexyl-4-(3-methylbutyl)-1-{[(2-methylphenyl)methyl]sulfanyl}-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
  • 2,6-dihexyl-4,7-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
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