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

Modify Date: 2025-11-24 15:36:49

3-(2-Bromo-6-propylphenoxy)-1,2-propanediol Structure
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol structure
 Common Name 3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
CAS Number 63834-60-6 Molecular Weight 289.16600
Density 1.394g/cm3 Boiling Point 409.9ºC at 760 mmHg
Molecular Formula C12H17BrO3 Melting Point N/A
MSDS N/A Flash Point 201.7ºC

 Names

Name 3-(2-bromo-6-propylphenoxy)propane-1,2-diol

 Chemical & Physical Properties

Density 1.394g/cm3
Boiling Point 409.9ºC at 760 mmHg
Molecular Formula C12H17BrO3
Molecular Weight 289.16600
Flash Point 201.7ºC
Exact Mass 288.03600
PSA 49.69000
LogP 2.13360
Index of Refraction 1.56

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY3450000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-bromo-6-propylphenoxy)-
CAS REGISTRY NUMBER :
63834-60-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-Br-O3
MOLECULAR WEIGHT :
289.20
WISWESSER LINE NOTATION :
Q1YQ1OR BE 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 :
1907 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#:63834-60-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Bromo-6-propylphenoxy)-1,2-propanediol>> amp version: 3-(2-Bromo-6-propylphenoxy)-1,2-propanediol

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