CHEMBRDG-BB 4303055

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Names

[ CAS No. ]:
114590-73-7

[ Name ]:
CHEMBRDG-BB 4303055

[Synonym ]:
1-(3-propan-2-yloxyphenyl)ethanone

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
256.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
101.3ºC

[ Exact Mass ]:
178.09900

[ PSA ]:
26.30000

[ LogP ]:
2.67640

[ Vapour Pressure ]:
0.0153mmHg at 25°C

[ Index of Refraction ]:
1.496

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ACETYLPHENOL
  • 2-Bromopropane
  • 2-Iodopropane

DownStream

  • 2-Propen-1-one,1-(3-hydroxyphenyl)-3-phenyl-

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • CHEMBRDG-BB 5245988
  • CHEMBRDG-BB 4012703
  • chembrdg-bb 6683555
  • CHEMBRDG-BB 6438021
  • CHEMBRDG-BB 6135734
  • CHEMBRDG-BB 4013414
  • N-(2-methoxyphenethyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
  • 2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(3-phenylpropyl)acetamide
  • N-(4-Ethylphenyl)-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidineacetamide
  • N-(benzo[d]thiazol-2-yl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
  • N-(3-methoxybenzyl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
  • N-(3-Fluorophenyl)-2-[[5-[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide
  • N-(Cyclohexylmethyl)-4-(heptyloxy)aniline
  • 2-((5-((6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 2-((5-((6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3,4-oxadiazol-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • N-[2-(2,5-Dimethylphenoxy)propyl]-4-(heptyloxy)aniline
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