3-(2,4,6-trichlorophenoxy)propane-1,2-diol

Modify Date: 2024-02-19 22:21:38

3-(2,4,6-trichlorophenoxy)propane-1,2-diol Structure
3-(2,4,6-trichlorophenoxy)propane-1,2-diol structure
 Common Name 3-(2,4,6-trichlorophenoxy)propane-1,2-diol
CAS Number 5112-23-2 Molecular Weight 271.52500
Density 1.528g/cm3 Boiling Point 423ºC at 760 mmHg
Molecular Formula C9H9Cl3O3 Melting Point N/A
MSDS N/A Flash Point 209.6ºC

 Names

Name 3-(2,4,6-trichlorophenoxy)propane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.528g/cm3
Boiling Point 423ºC at 760 mmHg
Molecular Formula C9H9Cl3O3
Molecular Weight 271.52500
Flash Point 209.6ºC
Exact Mass 269.96200
PSA 49.69000
LogP 2.37880
Index of Refraction 1.589

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ1490000
CHEMICAL NAME :
1,2-Propanediol, 3-(2,4,6-trichlorophenoxy)-
CAS REGISTRY NUMBER :
5112-23-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl3-O3
MOLECULAR WEIGHT :
271.53
WISWESSER LINE NOTATION :
Q1YQ1OR BG DG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1629 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,470,1948

 Safety Information

HS Code 2909499000

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2909499000
Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

einecs 225-840-7
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Chemsrc provides CAS#:5112-23-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2,4,6-trichlorophenoxy)propane-1,2-diol>> amp version: 3-(2,4,6-trichlorophenoxy)propane-1,2-diol

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