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1010-48-6

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1010-48-6 Structure

1010-48-6 Structure
IdentificationBack Directory
[Name]

3-(DICHLOROMETHYL)PYRIDINE HCL
[CAS]

1010-48-6
[Synonyms]

MFCD00020492
3-Phenylisopentanoic acid
beta-Phenylisovaleric acid
.beta.-Phenylisovaleric acid
3-Methyl-3-phenylbutyric acid
3-(DICHLOROMETHYL)PYRIDINE HCL
Benzenepropanoic acid, β,β-dimethyl-
beta,beta-Dimethylbenzenepropanoic acid
BETA,BETA-DIMETHYLBENZENEPROPIONIC ACID
Benzenepropanoic acid, .beta.,.beta.-dimethyl-
3-methyl-3-phenylbutanoic acid(SALTDATA: FREE)
Benzenepropanoic acid, beta,beta-dimethyl- (9CI)
[Molecular Formula]

C11H14O2
[MDL Number]

MFCD00020492
[MOL File]

1010-48-6.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Melting point ]

60°C
[Boiling point ]

270.46°C (rough estimate)
[density ]

1.0292 (rough estimate)
[refractive index ]

1.5182 (estimate)
[storage temp. ]

2-8°C
[pka]

4.69±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2916399090
[Toxicity]

mouse,LD50,unreported,1550mg/kg (1550mg/kg),Farmaco, Edizione Scientifica. Vol. 16, Pg. 23, 1961.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(DICHLOROMETHYL)PYRIDINE HCL(1010-48-6)1HNMR
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