1-(2-chlorophenyl)but-3-en-1-ol

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Names

[ CAS No. ]:
24165-66-0

[ Name ]:
1-(2-chlorophenyl)but-3-en-1-ol

[Synonym ]:
MFCD03427116

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
273.3ºC at 760mmHg

[ Melting Point ]:
31-35ºC(lit.)

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
20.23000

[ LogP ]:
2.94950

[ Vapour Pressure ]:
0.00282mmHg at 25°C

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • allyl bromide
  • ALLYL CHLORIDE
  • Allyltrimethylsilane
  • Allyl acetate
  • Allyltributyltin
  • 2-Chlorobenzyl alcohol
  • allyl iodide
  • tris(prop-2-enyl)alumane
  • triethyl(prop-2-enyl)plumbane

DownStream

  • 1-phenyl-3-buten-1-ol
  • cis-3-methylindan-1-ol

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 3-((2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyloxy)methyl)-1-(2-chlorophenyl)but-3-en-1-ol
  • 1-(2-amino-5-chlorophenyl)but-3-en-1-ol
  • (1S)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
  • (1R)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE
  • 1,2-diphenyl-but-3-en-1-ol
  • 1-(2-nitrophenyl)but-3-en-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine