Dipropyltrisulfane

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Names

[ CAS No. ]:
6028-61-1

[ Name ]:
Dipropyltrisulfane

[Synonym ]:
di-n-propyl trisulfide
Dipropyl trisulfide
Trisulfane, 1,3-dipropyl-
Dipropyltrisulfane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
256.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H14S3

[ Molecular Weight ]:
182.370

[ Flash Point ]:
106.1±19.7 °C

[ Exact Mass ]:
182.025757

[ PSA ]:
75.90000

[ LogP ]:
5.05

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.548

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK3870000
CHEMICAL NAME :
Propyl trisulfide
CAS REGISTRY NUMBER :
6028-61-1
BEILSTEIN REFERENCE NO. :
1736293
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H14-S3
MOLECULAR WEIGHT :
182.38
WISWESSER LINE NOTATION :
3SSS3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 3,249,1980

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
UK3870000

Synthetic Route

Click to get detail synthetic route

Articles

Effect of processing conditions on the organosulfides of shallot (Allium cepa L. Aggregatum group).

J. Agric. Food Chem. 62(23) , 5296-304, (2014)

There is a growing account of the health benefits of H2S as an endogenous cell-signaling molecule. H2S from organic polysulfides, in particular, is increasingly gaining attention for their beneficial ...


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  • 16-Oxabicyclo[11.2.1]hexadeca-6,7,13,15-tetraene
  • (1,4-Diazepan-1-yl)(1H-indazol-3-yl)methanone
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  • ATTO 495 maleimide
  • 2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-oxoacetaldehyde) hydrate
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