4-Chloro-2-(2,4-dichlorophenoxy)phenol

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Names

[ CAS No. ]:
29098-85-9

[ Name ]:
4-Chloro-2-(2,4-dichlorophenoxy)phenol

[Synonym ]:
2',4',5-Trichlor-2-hydroxy-diphenylaether
Phenol,4-chloro-2-(2,4-dichlorophenoxy)
Trichlor-hydroxydiphenyloxid (14C)

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
348.6ºC at 760mmHg

[ Molecular Formula ]:
C12H7Cl3O2

[ Molecular Weight ]:
289.54200

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
287.95100

[ PSA ]:
29.46000

[ LogP ]:
5.14470

[ Vapour Pressure ]:
2.47E-05mmHg at 25°C

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK3800000
CHEMICAL NAME :
Phenol, 4-chloro-2-(2,4-dichlorophenoxy)-
CAS REGISTRY NUMBER :
29098-85-9
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H7-Cl3-O2
MOLECULAR WEIGHT :
289.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
REFERENCE :
EVSRBT Environmental Science Research. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) V.1- 1972- Volume(issue)/page/year: 12,325,1978

Safety Information

[ HS Code ]:
2909500000

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols 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

  • 4-chloro-2-(2,4-dichlorophenoxy)benzothiazole
  • 4-chloro-2-(2,4-dichlorophenoxy)benzonitrile
  • 4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenol
  • 5-chloro-2-(2,4-dichlorophenoxy)phenol,2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate
  • 5-Chloro-2-(2,4-dichlorophenoxy)phenol
  • Triclosan
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]azetidine-3-carboxylic acid
  • Methyl 6-[3-[1,3-dimethyl-5-(2-methylpropyl)cyclohexyl]-4-methoxyphenyl]-2-naphthalenecarboxylate
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]acetyl}-1,3-thiazolidine-4-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2,2,2-trifluoroethoxy)carbamoyl]butanoic acid
  • rac-2-{[(1R,5R,6S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}butanoic acid
  • 2-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pent-4-enoic acid
  • 2-(5-Chloropyrazin-2-yl)-2,2-difluoroethan-1-amine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxy-3,3-dimethylbutyl)carbamoyl]butanoic acid
  • 2-[N-(but-3-en-1-yl)-2,2,2-trifluoroacetamido]acetic acid