1,2,3,4,5-pentachloro-6-propoxybenzene

Names

[ CAS No. ]:
36518-74-8

[ Name ]:
1,2,3,4,5-pentachloro-6-propoxybenzene

[Synonym ]:
Benzene,pentachloropropoxy
Pentachlorphenyl-propylether
CP 293
Pentachlorophenyl propyl ether
Pentachlorphenyl-propyl-aether

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
349.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H7Cl5O

[ Molecular Weight ]:
308.41600

[ Flash Point ]:
129.7ºC

[ Exact Mass ]:
305.89400

[ PSA ]:
9.23000

[ LogP ]:
5.74240

[ Index of Refraction ]:
1.559

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodopropane

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

  • 1,2,3,4,5-pentachloro-6-(2,3-dichlorophenoxy)benzene
  • 1,2,3,4,5-pentachloro-6-isocyanatobenzene
  • 1,2,3,4,5-pentachloro-6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]benzene
  • 1,2,3,4,5-Pentachloro-6-nitro(13C6)benzene
  • 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenoxy)benzene
  • 1,2,3,4,5-Pentachloro-6-(2-chloro-cyclohexylsulfanyl)-benzene
  • rac-benzyl (3R,4S)-3,4-dihydroxy-8-oxa-1-azaspiro[4.5]decane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(cyclohexyloxy)benzoate
  • 2-{[(Benzyloxy)carbonyl]amino}-2-(1-methoxycyclopentyl)acetic acid
  • tert-butyl N-cyclopentyl-N-(5-nitropyridin-2-yl)carbamate
  • 3,4-Dimethylhept-6-en-2-ol
  • benzyl N-(4-cyano-6-methylpyridin-2-yl)-N-cyclopropylcarbamate
  • tert-butyl N-(2-chloro-5-nitropyrimidin-4-yl)-N-cyclopropylcarbamate
  • 1-(5,6-Dimethyl-3-pyridinyl)cyclohexanol
  • 4-Oxo-5-[2-(phenylmethylene)butylidene]-2-thioxo-3-thiazolidineacetic Acid
  • [1-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
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