1-(4-CHLOROBUTYRYL)-2,4,6-TRIMETHOXYBENZENE

Suppliers

Names

[ CAS No. ]:
80904-51-4

[ Name ]:
1-(4-CHLOROBUTYRYL)-2,4,6-TRIMETHOXYBENZENE

[Synonym ]:
EINECS 279-620-0
4-Chloro-2',4',6'-trimethoxybutyrophenone
2,4,6-Trimethoxy-4-chlorobutyrophenone

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
417.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClO4

[ Molecular Weight ]:
272.72500

[ Flash Point ]:
168ºC

[ Exact Mass ]:
272.08200

[ PSA ]:
44.76000

[ LogP ]:
2.91410

[ Index of Refraction ]:
1.505

[ Storage condition ]:
2-8°C

Synthetic Route


Related Compounds

  • 1-(4-cyclohepta-2,4,6-trien-1-ylphenyl)cyclopent-3-en-1-ol
  • 1-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenyl]methyl]-3-(3-methoxyphenyl)urea
  • 1,3,5-trimethoxy-2-(3-methylbut-2-enyl)benzene
  • 1,3,5-tris(bromomethyl)-2,4,6-(trimethoxy)benzene
  • butane-1,4-diamine,2,4,6-trinitrophenol
  • 3-[5-[(Z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid
  • 2H-Pyrido[4,3-b]indole-2-pentanoic acid, 1,3,4,5-tetrahydro-8-methoxy-I-oxo-
  • 4-(Dimethylamino)quinoline-3-carboxylic acid
  • 6-Chloro-2-methyl-4-(piperazin-1-yl)quinoline
  • Quinoline, 8-chloro-2-methyl-4-(1-piperazinyl)-
  • N-(2-aminoethyl)-1-methyl-1H-indole-2-carboxamide
  • (1-Benzyl-5-chloro-1H-indol-2-yl)(piperazin-1-yl)methanone
  • (R)-2-(3-oxobenzo[d]isothiazol-2(3H)-yl)-2-phenylacetic acid
  • 4-[(Cyclopropylcarbamoyl)amino]benzoic acid
  • Methyl 3-{[(2-methylpropyl)carbamoyl]amino}benzoate
  • Methyl 3-[(benzylcarbamoyl)amino]propanoate
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.