3-(2-Allyl-4-bromophenoxy)-1,2-propanediol

Modify Date: 2025-08-29 10:53:34

3-(2-Allyl-4-bromophenoxy)-1,2-propanediol Structure
3-(2-Allyl-4-bromophenoxy)-1,2-propanediol structure
 Common Name 3-(2-Allyl-4-bromophenoxy)-1,2-propanediol
CAS Number 63905-17-9 Molecular Weight 287.15000
Density 1.418g/cm3 Boiling Point 417.5ºC at 760mmHg
Molecular Formula C12H15BrO3 Melting Point N/A
MSDS N/A Flash Point 206.3ºC

 Names

Name 3-(4-bromo-2-prop-2-enylphenoxy)propane-1,2-diol

 Chemical & Physical Properties

Density 1.418g/cm3
Boiling Point 417.5ºC at 760mmHg
Molecular Formula C12H15BrO3
Molecular Weight 287.15000
Flash Point 206.3ºC
Exact Mass 286.02000
PSA 49.69000
LogP 1.90960
Index of Refraction 1.574

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY2300000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-allyl-4-bromophenoxy)-
CAS REGISTRY NUMBER :
63905-17-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-Br-O3
MOLECULAR WEIGHT :
287.18
WISWESSER LINE NOTATION :
Q1YQ1OR DE B2U1

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 :
2009 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#:63905-17-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Allyl-4-bromophenoxy)-1,2-propanediol>> amp version: 3-(2-Allyl-4-bromophenoxy)-1,2-propanediol

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