4-tert-Butylphenoxyacetyl chloride

Suppliers

Names

[ CAS No. ]:
90734-55-7

[ Name ]:
4-tert-Butylphenoxyacetyl chloride

[Synonym ]:
MFCD00798568
2-(4-tert-butylphenoxy)acetyl chloride
2-[4-(tert-Butyl)phenoxy]acetyl chloride

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
130-132 ºC (5 Torr)

[ Molecular Formula ]:
C12H15ClO2

[ Molecular Weight ]:
226.69900

[ Flash Point ]:
108.1ºC

[ Exact Mass ]:
226.07600

[ PSA ]:
26.30000

[ LogP ]:
3.12830

[ Index of Refraction ]:
1.5162 (589.3 nm 20 ºC)

[ Water Solubility ]:
Very slightly soluble (0.12 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
14-34

[ Safety Phrases ]:
26-27-36/37/39

[ RIDADR ]:
UN 3265

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylphenoxyacetic acid
  • 4-tert-Butylphenol

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-tert-butylphenacyl chloride
  • 4-tert-Butylbenzoyl chloride
  • 4-tert-butylbenzenesulfinyl chloride
  • 4-(tert-Butyldimethylsilyloxy)benzyl chloride
  • 4-(tert-butoxyformamido)phenethyl chloride
  • 4-(tert-butyl)benzenesulfenyl chloride
  • 2-chloro-5-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
  • 1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-azidomethyl-1-(4-methanesulfonyl-phenyl)-1H-pyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-chloronicotinate
  • 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