Phenol,2,4,6-trichloro-, 1-acetate

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Names

[ CAS No. ]:
23399-90-8

[ Name ]:
Phenol,2,4,6-trichloro-, 1-acetate

[Synonym ]:
2,4,6-Trichlorophenyl acetate
2,4,6-Trichlorophenol acetate
Phenol,2,4,6-trichloro-,acetate
2.4.6-Trichlor-1-acetoxy-benzol

Chemical & Physical Properties

[ Density]:
1.469 g/cm3

[ Boiling Point ]:
302ºC at 760 mmHg

[ Molecular Formula ]:
C8H5Cl3O2

[ Molecular Weight ]:
239.48300

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
237.93600

[ PSA ]:
26.30000

[ LogP ]:
3.57210

[ Vapour Pressure ]:
0.00102mmHg at 25°C

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ8925000
CHEMICAL NAME :
Acetic acid, (2,4,6-trichlorophenyl) ester
CAS REGISTRY NUMBER :
23399-90-8
BEILSTEIN REFERENCE NO. :
2370968
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H5-Cl3-O2
MOLECULAR WEIGHT :
239.48
WISWESSER LINE NOTATION :
GR CG EG BOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,592,1986
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,592,1986

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 2,4,6-Trichlorophenol
  • Acetyl chloride

DownStream

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Phenol,2,4,6-trichloro-, 1-(4-nitrobenzoate)
  • Phenol,2,4,6-trichloro-, 1-benzoate
  • Phenol,2,4,6-tribromo-, 1-acetate
  • Phenol,2,4,6-trichloro-3-ethyl-5-methyl-
  • Phenol,2,4,6-trichloro-3,5-dimethyl-
  • Phenol, 2,4,6-trichloro-, copper(2+) salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine