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Detail of "2845-89-8"

  • MSDS Download
  • CAS Number:
  • 2845-89-8
  • Name:
  • Benzene,1-chloro-3-methoxy-

  • Superlist Name:
  • 3-Chloroanisole
  • Molecular Structure:
  • Formula:
  • C7H7ClO
  • Molecular Weight:
  • 142.58
  • Synonyms:
  • Anisole,m-chloro- (6CI,7CI,8CI);1-Chloro-3-methoxybenzene;3-Chloroanisol;3-Chloromethoxybenzene;3-Methoxychlorobenzene;3-Methoxyphenyl chloride;m-Chloroanisole;m-Chloromethoxybenzene;m-Chlorophenyl methyl ether;
  • EINECS:
  • 220-642-7
  • Density:
  • 1.137g/cm3
  • Boiling Point:
  • 197.5 °C at 760 mmHg
  • Flash Point:
  • 73.3 °C
  • Appearance:
  • Clear light yellow liquid
  • Hazard Symbols:
  • IrritantXi
  • Safety:
  • 23-24/25 Details

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CAS No.2845-89-8 3-ChloroanisoleCompetitive Product

3-Chloroanisole

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CAS No.2845-89-8 3-Chloroanisole

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Supplier:BOC Sciences [ United States]

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CAS No.2845-89-8 3-Chloroanisole

CAS Number: 2845-89-8 Formula: C7H7ClO Formula Weight: 142.59 Boiling Point: 192-194° Refractive Index: 1.5360 Flash Point: 73°(163°F) Density: 1.168

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META CHLORO ANISOLE

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CAS No.2845-89-8 3-Chloroanisole

Boiling point:193 Celsius degree

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Reference

A measurement of 5Jo (hydrogen, methyl) in anisole and its conformational implications
A measurement of 5Jo (hydrogen, methyl) in anisole and its conformational implications. Schaefer, Ted.; Wildman, Timothy A.; Pelling, James (Dep. Chem., Univ. Manitoba, Winnipeg, MB R3T 2N2, Can.). J. Magn. Reson., 56(1), 144-8 (English) 1984. CODEN: JOMRA4. ISSN: 0022-2364. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) The 1H NMR spectrum of anisole in acetone-d6 at 305 K and 90.020 MHz was detd. The interesting parameter is 5J0 (H, Me) which is (-)0.141(2) Hz and is consistent with a substantial internal rotational barrier.Except for chemicals metioned above, 2398-37-0 and 2845-89-8 are also used. .
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