Acetic acid,[(4-chloro-o-tolyl)oxy]-, 2-butynylene ester (7CI,8CI)

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Names

[ CAS No. ]:
14569-74-5

[ Name ]:
Acetic acid,[(4-chloro-o-tolyl)oxy]-, 2-butynylene ester (7CI,8CI)

[Synonym ]:
1,4-Bis(2-methyl-4-chlorophenoxyacetoxy)-2-butyne
1,4-Bis-(4-chlor-2-methylphenoxyacetoxy)-but-2-in
WLN: GR C1 DO1VO2UU2OV1OR B1 DG
2-Butyne-1,4-diol,bis(4-chloro-2-methylphenoxyacetate)
Acetic acid,2-butynylene ester

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
575.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H20Cl2O6

[ Molecular Weight ]:
451.29700

[ Flash Point ]:
198.3ºC

[ Exact Mass ]:
450.06400

[ PSA ]:
71.06000

[ LogP ]:
4.15780

[ Vapour Pressure ]:
3.13E-13mmHg at 25°C

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES0600000
CHEMICAL NAME :
2-Butyne-1,4-diol, bis(4-chloro-2-methylphenoxyacetate)
CAS REGISTRY NUMBER :
14569-74-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H20-Cl2-O6
MOLECULAR WEIGHT :
451.32
WISWESSER LINE NOTATION :
GR C1 DO1VO2UU2OV1OR B1 DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00900

Safety Information

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-[2-(Aminomethyl)-4-(trifluoromethyl)phenoxy]ethanol
  • N-[1-(4-methanesulfonylphenyl)ethyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • Benzoic acid, 3,5-dichloro-2-[(methoxycarbonyl)amino]-
  • 2-ethoxy-N-(pyridin-2-ylmethyl)-N-(thiophen-3-ylmethyl)-1-naphthamide
  • 1-[2-(4-Methoxyphenyl)ethyl]imidazolidine-2,4,5-trione
  • 5-(3-Fluoro-4-methylphenyl)thiophene-2-carboxylic acid
  • 5-(2,6-Difluorophenyl)thiophene-2-carboxylic acid
  • 5-(2-Fluoro-5-methylphenyl)-2-thiophenecarboxylic acid
  • 1-[5-(4-Chloro-2-fluorophenyl)thiophen-2-yl]ethan-1-one
  • 1-{5-[4-(Trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-amine
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