1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]-

Modify Date: 2023-01-20 22:51:50

1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]- Structure
1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]- structure
Common Name 1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]-
CAS Number 7149-83-9 Molecular Weight 216.66100
Density 1.273g/cm3 Boiling Point 376.6ºC at 760 mmHg
Molecular Formula C10H13ClO3 Melting Point N/A
MSDS N/A Flash Point 181.6ºC

 Names

Name 3-(2-chloro-6-methylphenoxy)propane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.273g/cm3
Boiling Point 376.6ºC at 760 mmHg
Molecular Formula C10H13ClO3
Molecular Weight 216.66100
Flash Point 181.6ºC
Exact Mass 216.05500
PSA 49.69000
LogP 1.38040
Index of Refraction 1.559

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY4440000
CHEMICAL NAME :
1,2-Propanediol, 3-(6-chloro-o-tolyloxy)-
CAS REGISTRY NUMBER :
7149-83-9
BEILSTEIN REFERENCE NO. :
3272170
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-O3
MOLECULAR WEIGHT :
216.68
WISWESSER LINE NOTATION :
Q1YQ1OR BG F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
354 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 73,349,1951

 Synthetic Route

~%

1,2-Propanediol, 3-[ (6-chloro-o-tolyl)oxy]- Structure

1,2-Propanediol...

CAS#:7149-83-9

Literature: Lambooy Journal of the American Chemical Society, 1951 , vol. 73, p. 349 View citing articles Show Details Farbenfabr. Bayer Patent: DE962337 , 1955 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-(2-Chlor-6-methyl-phenoxy)-propan-1,2-diol
3-(6-Chloro-o-tolyloxy)-1,2-propanediol
1,2-Propanediol,3-(6-chloro-o-tolyloxy)
3-(2-chloro-6-methyl-phenoxy)-propane-1,2-diol
WLN: Q1YQ1OR BG F1