Benzene,1-chloro-2-(2-propen-1-yloxy)-

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Names

[ CAS No. ]:
20788-42-5

[ Name ]:
Benzene,1-chloro-2-(2-propen-1-yloxy)-

[Synonym ]:
allyl o-chlorophenyl ether
1-chloro-2-(prop-2-en-1-yloxy)benzene
1-allyloxy-2-chlorobenzene
ortho allyloxychlorobenzene
allyl (2-chlorophenyl) ether
o-(2-propenyloxy)chlorobenzene

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
229.1ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO

[ Molecular Weight ]:
168.62000

[ Flash Point ]:
97.4ºC

[ Exact Mass ]:
168.03400

[ PSA ]:
9.23000

[ LogP ]:
2.90480

[ Vapour Pressure ]:
0.107mmHg at 25°C

[ Index of Refraction ]:
1.522

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • allyl bromide
  • Sodium 2-chlorophenolate
  • prop-2-enyl benzenesulfonate
  • 2-chlorophenyl (Z)-1-propenyl ether
  • chlorophenylsulfone
  • ALLYL CHLORIDE

DownStream

  • 3-methyl-2,3-dihydro-1-benzofuran
  • (Allyloxy)benzene
  • (Z)-allyl phenyl ether
  • 2-chlorophenyl (Z)-1-propenyl ether
  • 2-chloro-4-(chloromethyl)-1-prop-2-enoxybenzene
  • 2-Chlorophenol
  • Phenol
  • (7-Chloro-2,3-dihydrobenzofuran-2-yl)Methanol
  • Allyl phenyl sulfone
  • Alclofenac

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(Allyloxy)-5-chloro-4-methoxy-2-nitrobenzene
  • Benzene,1-methyl-2-(2-propen-1-yloxy)-
  • Benzene, 1-chloro-2-[(3-chloro-2-propen-1-yl)oxy]
  • Benzene,1,3-dichloro-2-(2-propen-1-yloxy)-
  • Benzene,1,4-dimethyl-2-(2-propen-1-yloxy)-
  • Benzene,1,3,5-trichloro-2-(2-propen-1-yloxy)-
  • (3aR,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • ethyl 4-(4-benzhydryloxy-1-piperidyl)butanoate
  • Ethyl (R)-2-((4-methylphenyl)sulfonamido)-2-((3R,5R)-5-(naphthalen-2-YL)tetrahydrofuran-3-YL)acetate
  • Unii-6O7M4WR1AP
  • 6-Benzylpicolinaldehyde
  • (2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetic acid
  • (1S)-1-(4-methoxyphenyl)but-3-en-1-amine
  • N-(4-methoxyphenyl)-2-[(2-methylphenyl)amino]-5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide
  • O-trimethylsilyl quinidine
  • (S)-tert-Butyl (1-amino-4-methyl-1-oxopentan-2-yl)(methyl)carbamate
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