1-tert-Butoxy-4-chlorobenzene

Suppliers

Names

[ CAS No. ]:
18995-35-2

[ Name ]:
1-tert-Butoxy-4-chlorobenzene

[Synonym ]:
p-tert-butoxychlorobenzene
4-chlorophenyl-tert-butylether
1-(tert-Butoxy)-4-chlorobenzene
1-Chloro-4-(1,1-dimethyl ethyl) benzene ether
2-(2-ETHOXY-PHENOXY)-PROPYLAMINE
4-tert-butoxyphenyl chloride
p-tert-butoxyphenyl chloride
1-(t-butoxy)-4-chlorobenzene
MFCD04038411
p-t-Buthoxychlorobenzene
1-Chloro-4-tert-butoxybenzene
tert-Butyl 4-Chlorophenyl Ether
1-tert-Butoxy-4-chlorobenzene

Chemical & Physical Properties

[ Density]:
1.055 g/cm3

[ Boiling Point ]:
230.9ºC at 760 mmHg

[ Melting Point ]:
45.5-46.5°C

[ Molecular Formula ]:
C10H13ClO

[ Molecular Weight ]:
184.66300

[ Flash Point ]:
>100 °C

[ Exact Mass ]:
184.06500

[ PSA ]:
9.23000

[ LogP ]:
3.51730

[ Vapour Pressure ]:
0.0974mmHg at 25°C

[ Index of Refraction ]:
1.502

MSDS

Safety Information

[ Hazard Codes ]:
Xi;N,N,Xi,Xn,F

[ Risk Phrases ]:
R43:May cause sensitization by skin contact. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R36:Irritating to the eyes. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R11:H

[ Safety Phrases ]:
S36/37-S60-S61-S36-S26-S16

[ RIDADR ]:
UN 3077

[ RTECS ]:
TG0700000

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl-t-butylether
  • tert-butyl chloride
  • 4-Chlorophenol
  • 4-Bromochlorobenzene
  • potassium t-butoxide

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-TERT-BUTOXY-4-METHYL-2-NITROBENZENE
  • 1-tert-butoxy-4-(2-tert-butoxyethyl)-2-methoxybenzene
  • 1-(tert-butoxy)-4-(dimethoxymethyl)benzene
  • 1-tert-Butoxy-4-oxabenzotricyclo<6.4.0.02,8>dodecan-3-on
  • 1-TERT-BUTOXY-4-NITROBENZENE
  • 1-TERT-BUTOXY-4-(BROMOMETHYL)BENZENE
  • 3-Cyclobutyl-2-propenal
  • 1-(2-(3-cyclopropyl-1H-pyrazol-4-yl)ethyl)piperazine
  • 4-Chloro-5-(methylsulfonyl)thieno[2,3-d]pyrimidine
  • 2-Methoxy-1-(1-methylcyclopropyl)ethan-1-amine
  • Methyl({[4-(pentafluoroethyl)phenyl]methyl})amine
  • 2-bromo-N-[cyano(thiophen-3-yl)methyl]-4-methylbenzamide
  • 2-bromo-N-(3-ethoxy-2-hydroxypropyl)-4-methylbenzamide
  • 2-Amino-3-cyclobutyl-3-hydroxypropanoic acid
  • 2-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-butylacetamide
  • 1-Cyclobutyl-2-(methylamino)ethan-1-ol
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