3-(2-Chloro-6-propylphenoxy)-1,2-propanediol

Modify Date: 2024-01-07 12:32:32

3-(2-Chloro-6-propylphenoxy)-1,2-propanediol Structure
3-(2-Chloro-6-propylphenoxy)-1,2-propanediol structure
 Common Name 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol
CAS Number 63834-71-9 Molecular Weight 244.71500
Density 1.204g/cm3 Boiling Point 387.7ºC at 760 mmHg
Molecular Formula C12H17ClO3 Melting Point N/A
MSDS N/A Flash Point 188.3ºC

 Names

Name 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol

 Chemical & Physical Properties

Density 1.204g/cm3
Boiling Point 387.7ºC at 760 mmHg
Molecular Formula C12H17ClO3
Molecular Weight 244.71500
Flash Point 188.3ºC
Exact Mass 244.08700
PSA 49.69000
LogP 2.02450
Index of Refraction 1.545

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4410000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-chloro-6-propylphenoxy)-
CAS REGISTRY NUMBER :
63834-71-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-Cl-O3
MOLECULAR WEIGHT :
244.74
WISWESSER LINE NOTATION :
Q1YQ1OR BG F3

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 :
2445 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
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Chemsrc provides CAS#:63834-71-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol>> amp version: 3-(2-Chloro-6-propylphenoxy)-1,2-propanediol

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