ChemicalBook--->CAS DataBase List--->60907-88-2

60907-88-2

60907-88-2 Structure

60907-88-2 Structure
IdentificationBack Directory
[Name]

1-(2,3-Dimethylphenyl)ethyl chloride
[CAS]

60907-88-2
[Synonyms]

Ogue cinnamic acid
Medetomidine Impurity 30
3-Dimethylphenyl)ethyl chloride
1-(2,3-dimethylphenyl)ethyl chloride
1-(1-CHLOROETHYL)-2,3-DIMETHYLPHENYL
1-(1-chloroethyl)-2,3-dimethylbenzene
1-(1-chloroethyl)-2, 3-xylene Level 4
Benzene,1-(1-chloroethyl)-2,3-dimethyl-
1-(1-chlorethyl)-2,3-dimethylbenzylidene
Medetomidine,1-(2,3-Dimethylphenyl)ethyl chloride
1-(2,3-Dimethylphenyl)ethyl chloride ISO 9001:2015 REACH
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C10H13Cl
[MDL Number]

MFCD09953793
[MOL File]

60907-88-2.mol
[Molecular Weight]

168.66
Chemical PropertiesBack Directory
[Boiling point ]

233°C
[density ]

1.010
[Fp ]

93°C
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Clear colourless to Dark Brown
[InChI]

InChI=1S/C10H13Cl/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,1-3H3
[InChIKey]

QCZFALDMBXRELM-UHFFFAOYSA-N
[SMILES]

C1(C(Cl)C)=CC=CC(C)=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an a2-Adrenergic agonist. Sedative
[Synthesis]

In a 1000mL three-necked flask, add tetrahydrofuran (THF) 200mL and magnesium strips 12g (0.5mo1), heat and reflux, dropwise add 2,3-dimethylbromobenzene 92.5g (0.5mo1) of THF solution 150mL, reflux after 1h; cooled to room temperature, dropwise add aceta
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2,3-Dimethylphenyl)ethyl chloride(60907-88-2)1HNMR
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