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S-ethyl (4-chloro-2-methylphenoxy)ethanethioate

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Formula: C11H13 Cl O2 S
CAS: 25319-90-8

Identification

Structural Formula
S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
CAS:
25319-90-8
EINECS:
Molecular Formula:
C11H13 Cl O2 S
MDL:
MFCD01671920
Synonym:
ok 7501 ; fenothiol ; s-ethyl(4-chloro-2-methylphenoxy)thioacetate ; zero one ; hok7501 ; herbit ; s-ethyl-2-methyl-4-chlorophenoxythioacetate ; mcpa-thioethy ; mcpa-thioethyl ; tripioncb ; phenothiol ; hok 7501 ; tripion cb ; fenobit ; aceticacid, [(4-chloro-o-tolyl)oxy]thio-, s-ethyl ester (8ci) ; 2-methyl-4-chlorophenoxymonothioacetic acid s-ethyl ester ; ethanethioic acid,(4-chloro-2-methylphenoxy)-, s-ethyl ester (9ci) ; ethanethioic acid,2-(4-chloro-2-methylphenoxy)-, s-ethyl ester




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Properties for S-ethyl (4-chloro-2-methylphenoxy)ethanethioate

Molecular Weight:
244.74 g·mol−1
Melting point:
41.5°C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S60 - This material and its container must be disposed of as hazardous waste
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
Storage temperature :
0-6°C
RID/ADR certification :
UN 3077 9 / PGIII
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Alternative Distributors of [S-ethyl (4-chloro-2-methylphenoxy)ethanethioate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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