2,4-Dichlorobenzotrichloride

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Names

[ CAS No. ]:
13014-18-1

[ Name ]:
2,4-Dichlorobenzotrichloride

[Synonym ]:
MFCD00018818
2,4-Dichloro-1-(trichloromethyl)benzene
EINECS 235-868-1
α,α,α,2,4-Pentachlorotoluene
2,4-DICHLOROBENZOTRICHLORIDE

Chemical & Physical Properties

[ Density]:
1.605 g/cm1.605 g/cm3

[ Boiling Point ]:
288°C

[ Melting Point ]:
49°C

[ Molecular Formula ]:
C7H3Cl5

[ Molecular Weight ]:
264.36400

[ Flash Point ]:
> 112ºC

[ Exact Mass ]:
261.86800

[ LogP ]:
4.82010

[ Vapour Pressure ]:
0.00256mmHg at 25°C

[ Index of Refraction ]:
1.583

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ5475020
CHEMICAL NAME :
Benzene, 2,4-dichloro-1-(trichloromethyl)-
CAS REGISTRY NUMBER :
13014-18-1
BEILSTEIN REFERENCE NO. :
0514239
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H3-Cl5
MOLECULAR WEIGHT :
264.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
333 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 19(Suppl 21),2,1992

Safety Information

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3261

[ RTECS ]:
CZ5475020

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-4-methylbenzenesulfonyl chloride
  • 2,4-Dichlorotoluene

DownStream

  • 2,4-Dichlorobenzoic acid
  • 2,4-Dichloro-1-(trifluoromethyl)benzene
  • 2,4-Dichloro-5-nitrobenzoic acid
  • 2,4-dichloro-5-nitrobenzoyl chloride
  • (2,4-dichlorophenyl)-(2-hydroxy-5-methyl-phenyl)methanone
  • 1,1''DIETHYL-2,2''-TRICARBOCYANINE PERCHLORATE

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,4-DICHLOROBENZOTRICHLORIDE
  • [2-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methanol
  • [2-[(4-bromophenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chlorobenzoate
  • 2,4 (1H,3H)-Pyrimidinedione, 5-[(2,2,3, 3-tetrafluoropropoxy)methyl]-
  • 2-(4-Trifluoromethylphenoxy)pyridine-5-boronic acid
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-1,3-benzothiazole
  • 2-[1-(Quinolin-2-yl)cyclopropyl]acetic acid
  • 3-Hydroxy-3-(3-hydroxy-4-nitrophenyl)propanoic acid
  • 1-(3-Hydroxy-4-nitrophenyl)prop-2-en-1-one
  • (2R)-1-(5-fluoropyridin-2-yl)propan-2-ol
  • 4-Amino-4-(4-fluoro-3-methylphenyl)cyclohexan-1-ol
  • 2-Amino-3-[3-(dimethylamino)phenyl]propan-1-ol
  • 1-(Difluoromethyl)-3-(2,2,2-trifluoroacetamido)cyclobutane-1-carboxylic acid
  • (1S)-2-amino-1-(4-methoxy-3-nitrophenyl)ethan-1-ol
  • 3-{[(Benzyloxy)carbonyl]amino}-1-(difluoromethyl)cyclobutane-1-carboxylic acid
  • 2-(3-Ethoxy-2-methoxyphenyl)-2-hydroxyacetic acid