ChemicalBook--->CAS DataBase List--->51630-33-2

51630-33-2

51630-33-2 Structure

51630-33-2 Structure
IdentificationBack Directory
[Name]

VALERATE
[CAS]

51630-33-2
[Synonyms]

valerathrin
3-phenoxybenzyl 2-(4-chlorophenyl)-3-Methylbutanoate
O-phenoxybenzyl (R,S)-2-(4-chrolophenyl)-3-methylbutyrate
4-CHLORO-(1-METHYLETHYL)BENZENEACETICACID(3-PHENOXY-PHENYL)METHYLESTER
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester
4-Chloro-alpha-(1-methylethyl)-benzeneacetic acid (3-phenoxyphenyl)methyl ester
[Molecular Formula]

C24H23ClO3
[MDL Number]

MFCD02183873
[MOL File]

51630-33-2.mol
[Molecular Weight]

394.89
Chemical PropertiesBack Directory
[Boiling point ]

495.1±35.0 °C(Predicted)
[density ]

1.174±0.06 g/cm3(Predicted)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

3-Phenoxybenzaldehyde-->2-Bromopropane-->Permethric acid-->3-Phenoxybenzyl alcohol-->4-Chlorobenzyl cyanide-->Isobutyronitrile-->Isovaleric acid-->4-Chlorophenylacetic acid-->3-BENZYLOXYBENZYL ALCOHOL-->S-5439
Hazard InformationBack Directory
[Chemical Properties]

Yellow or brown oily liquid. BP 248-250°C/266.4 Pa, relative density 1.164 (20°C), refractive index n20D 1.5695. Soluble in common organic solvents such as ethanol, acetone, toluene, and xylene; insoluble in water. Stable to light and heat, stable in acidic conditions, but decomposes in the presence of alkali.
[Safety Profile]

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Clí.
Safety DataBack Directory
[Toxicity]

LD50 orl-mus: >1 g/kg USXXAM #4062968
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