Benzene,1-(4-chlorobutoxy)-2-methyl-

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Names

[ CAS No. ]:
83732-48-3

[ Name ]:
Benzene,1-(4-chlorobutoxy)-2-methyl-

[Synonym ]:
Einecs 280-595-3

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
286.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.39280

[ Index of Refraction ]:
1.504

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4-Dichlorobutane
  • sodium,2-methylphenolate

DownStream

Related Compounds

  • 1-(4-chlorobutoxy)-2,4-bis(1,1-dimethylpropyl)benzene
  • Benzene,1-(4-chlorobutoxy)-4-methyl-
  • Benzene,1-(4-chlorobutoxy)-3-methyl-
  • Benzene, 1-ethoxy-4-[[(2-methyl-2-propenyl)oxy]methyl]- (9CI)
  • Benzene, 1-(1-methylethyl)-4-(2-methyl-2-propenyl)- (9CI)
  • Benzene, 1-(1-methylethyl)-4-(2-methyl-1-propenyl)- (9CI)
  • (3aS,9bS)-6,9-Dimethyl-3-methylene-3,3a,4,5-tetrahydroazuleno[4,5-b]furan-2(9bH)-one
  • 2-Bromo-3-methyl-N-[2-(trifluoromethoxy)phenyl]butanamide
  • 5-Bromo-2-(2-methylpiperidin-1-yl)aniline
  • Verimol D
  • 4-Methyl-3-[[(5-nitro-2-furanyl)carbonyl]amino]benzoic acid
  • (3S,3aR,6S,6aR,7E,10S,12R,13E,15R,15aR)-3,3a,6,6a,9,10,12,15-Octahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-1H-cycloundec[d]isoindole-1,11(2H)-dione
  • (3R,3aS,5aS,10aS,10bS)-5a,8-dimethyl-7,10-dioxo-3-propan-2-yl-1,2,3,4,5,6,10a,10b-octahydrocyclohepta[g]indene-3a-carboxylic acid
  • 4-Methoxy-3-thiophen-3-ylbenzaldehyde
  • 4-amino-3-benzyl-N-((tetrahydrofuran-2-yl)methyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide
  • 2-Methoxy-N-(piperidin-3-YL)acetamide
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