3-(2,6-DICHLOROPHENOXY)-1-PROPYNE

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Names

[ CAS No. ]:
3598-66-1

[ Name ]:
3-(2,6-DICHLOROPHENOXY)-1-PROPYNE

[Synonym ]:
(2,6-Dichlorphenyl)-propargylether
MFCD00052717
1,3-dichloro-2-prop-2-ynyloxybenzene
3-(2,6-Dichlorophenoxy)-1-propyne
HMS549L19

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
272.9ºC at 760mmHg

[ Melting Point ]:
42ºC

[ Molecular Formula ]:
C9H6Cl2O

[ Molecular Weight ]:
201.04900

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
199.98000

[ PSA ]:
9.23000

[ LogP ]:
3.00540

[ Index of Refraction ]:
1.559

MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Dichlorophenol
  • 3-Bromopropyne

DownStream

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

  • 5-(chloromethyl)-3-[(2,6-dichlorophenoxy)methyl]-1,2,4-oxadiazole
  • 1,2-dichloro-3-(2,6-dichlorophenoxy)benzene
  • 1,2,5-trichloro-3-(2,6-dichlorophenoxy)benzene
  • 1,2,4-trichloro-3-(2,6-dichlorophenoxy)benzene
  • 1,2,4,5-tetrachloro-3-(2,6-dichlorophenoxy)benzene
  • 3-(2,6-dichlorophenyl)-1-phenyl-prop-2-en-1-one
  • 3-(3-Bromo-2-methylphenyl)azetidin-3-ol
  • [1-(3-Bromo-5-methylthiophen-2-yl)cyclobutyl]methanol
  • 2-[1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]propan-2-amine
  • tert-butyl N-[1-(4-oxobutyl)cyclohexyl]carbamate
  • {1-[(2,3-dihydro-1H-inden-1-yl)methyl]cyclopropyl}methanamine
  • 4-Amino-4-(2-bromopyridin-3-yl)cyclohexan-1-ol
  • Methyl 6-(isocyanatomethyl)pyridine-3-carboxylate
  • 1-(4-Methyl-3-nitrophenyl)cyclopentan-1-amine
  • tert-butyl N-[3-amino-2-methyl-2-(3-methyl-4-nitrophenyl)propyl]carbamate
  • O-[(3-bromo-1-methyl-1H-indol-2-yl)methyl]hydroxylamine
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