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5317-66-8

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5317-66-8 Structure

5317-66-8 Structure
IdentificationBack Directory
[Name]

2,3-DICHLOROPHENYLACETIC ACID ETHYL ESTER
[CAS]

5317-66-8
[Synonyms]

DCPAE
ethyl dichlorophenylacetate
Ethyl 2,3-dichlorophenylacetate
Ethyl 2,2-dichlorophenylacetate
Ethyl=2,2-dichloro-2-phenylacetate
dichlorophenylacetic acid ethyl ester
ethyl 2,2-dichloro-2-phenyl-ethanoate
2,3-DICHLOROPHENYLACETIC ACID ETHYL ESTER
α,α-Dichlorobenzeneacetic acid ethyl ester
2,2-dichloro-2-phenyl-acetic acid ethyl ester
Benzeneacetic acid, α,α-dichloro-, ethyl ester
Benzeneacetic acid, .alpha.,.alpha.-dichloro-, ethyl ester
[EINECS(EC#)]

226-178-1
[Molecular Formula]

C10H10Cl2O2
[MDL Number]

MFCD02683874
[MOL File]

5317-66-8.mol
[Molecular Weight]

233.09
Chemical PropertiesBack Directory
[Boiling point ]

156 °C(Press: 24 Torr)
[density ]

1.278±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C10H10Cl2O2/c1-2-14-9(13)6-7-4-3-5-8(11)10(7)12/h3-5H,2,6H2,1H3
[InChIKey]

CANXLAXDRLYESO-UHFFFAOYSA-N
[SMILES]

C1(=CC=CC(Cl)=C1Cl)CC(=O)OCC
[EPA Substance Registry System]

Benzeneacetic acid, .alpha.,.alpha.-dichloro-, ethyl ester (5317-66-8)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[TSCA ]

TSCA listed
[REACH Registrations]

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