3-(2-Chlorophenoxy)-1,2-propanediol

Modify Date: 2024-01-14 13:24:07

3-(2-Chlorophenoxy)-1,2-propanediol Structure
3-(2-Chlorophenoxy)-1,2-propanediol structure
 Common Name 3-(2-Chlorophenoxy)-1,2-propanediol
CAS Number 5112-21-0 Molecular Weight 202.63500
Density 1.317g/cm3 Boiling Point 366.5ºC at 760 mmHg
Molecular Formula C9H11ClO3 Melting Point N/A
MSDS N/A Flash Point 175.5ºC

 Names

Name 3-(2-chlorophenoxy)propane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.317g/cm3
Boiling Point 366.5ºC at 760 mmHg
Molecular Formula C9H11ClO3
Molecular Weight 202.63500
Flash Point 175.5ºC
Exact Mass 202.04000
PSA 49.69000
LogP 1.07200
Index of Refraction 1.565

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4240000
CHEMICAL NAME :
1,2-Propanediol, 3-(o-chlorophenoxy)-
CAS REGISTRY NUMBER :
5112-21-0
BEILSTEIN REFERENCE NO. :
2260041
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-Cl-O3
MOLECULAR WEIGHT :
202.65
WISWESSER LINE NOTATION :
Q1YQ1OR BG

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 :
911 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

 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

o-Chlorphenesin
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