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[S-(R*,R*)]-cyano(3-phenoxyphenyl)methyl 4-chloro-2-(1-methylethyl)benzeneacetate

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Formula: C25H22ClNO3
CAS: 66230-04-4

Identification

Structural Formula
[S-(R*,R*)]-cyano(3-phenoxyphenyl)methyl 4-chloro-2-(1-methylethyl)benzeneacetate
CAS:
66230-04-4
EINECS:
Molecular Formula:
C25H22ClNO3
MDL:
Synonym:
halmark ; asana ; hallmark ; foralpha ; aalpha ; asanaxl ; oms3023 ; s-1844 ; s1844 ; s 1844




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Properties for [S-(R*,R*)]-cyano(3-phenoxyphenyl)methyl 4-chloro-2-(1-methylethyl)benzeneacetate

Molecular Weight:
419.9 g·mol−1
Melting point:
59 °C
Boiling point:
151-167 °C
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Safety & Transport Information

Risk Codes:
R23/25 - Toxic by inhalation and if swallowed
R43 - May cause sensitisation by skin contact
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S24 - Avoid contact with skin
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
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 Classes:
6.1(b)
Hazard Symbols:
T;N, N, T
Hazard symbol T Hazard symbol N
Storage temperature :
0-6°C
RID/ADR certification :
UN 2811
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Alternative Distributors of [[S-(R*,R*)]-cyano(3-phenoxyphenyl)methyl 4-chloro-2-(1-methylethyl)benzeneacetate]

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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