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
  • [2,2-Difluoro-3-(pyridin-3-yloxy)propyl](methyl)amine
  • {1-[(pyrrolidin-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl carbamate
  • 3-Methyl-6-(3-methylpiperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1-{2,6-Diazaspiro[3.5]nonan-2-yl}-2-(dimethylamino)ethan-1-one
  • [3-Fluoro-4-(hydroxymethyl)pyrrolidin-3-yl]methanol
  • 5-(1-methyl-1H-pyrazol-3-yl)-1,8-dioxa-4-azaspiro[5.5]undecane
  • [(2,2-Dimethylthiolan-3-yl)methyl](methyl)amine
  • 5-[(3-Methylazetidin-3-yl)oxy]isoquinoline
  • 3-({Imidazo[1,2-a]pyrazin-3-yl}methyl)piperidine
  • 3-[(3,3-Dimethylcyclopentyl)oxy]azetidine
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