Phosphorotetrathioicacid, tris(1-methylethyl) ester

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Names

[ Name ]:
Phosphorotetrathioicacid, tris(1-methylethyl) ester

[Synonym ]:
tripropan-2-yl phosphorotetrathioate
tri-i-propyl tetrathiophosphonate
tri-i-propyl-tetrathiophosphate
Triisopropyl-tetrathiophosphat
Tetrathiophosphorsaeure-triisopropylester
tetrathiophosphoric acid triisopropyl ester
triisopropyl tetrathiophosphate

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
358.9ºC at 760mmHg

[ Molecular Formula ]:
C₉H₂₁PS₄

[ Molecular Weight ]:
288.49700

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
288.02600

[ PSA ]:
117.80000

[ LogP ]:
6.28630

[ Vapour Pressure ]:
5.1E-05mmHg at 25°C

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Diisopropyl Disulfide
2-Chloropropane
2-Propanethiol

DownStream

Related Compounds

N-{[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}-beta-alanine
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-3-methylbutanamide
2-[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-ethyl-5-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
N-(3-chloro-4-methoxyphenyl)-2-(3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
3-(4-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
N-(3,5-dichlorophenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(pyridin-3-yl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)benzamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-ethyl-5-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
3-(4-methoxy-1H-indol-1-yl)-N-[(2E)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]propanamide

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