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1951-12-8

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1951-12-8 Structure

1951-12-8 Structure
IdentificationBack Directory
[Name]

3-CHLOROBUTYRIC ACID
[CAS]

1951-12-8
[Synonyms]

3-chloro-butyricaci
3-chloro-butanoicaci
3-chlorobutanoicacid
3-CHLOROBUTYRIC ACID
3-Chlorobutanoic acid
BETA-CHLOROBUTYRIC ACID
Butyric acid, 3-chloro-
3-CHLORO-N-BUTYRIC ACID
3-CHLORO-N-BUTYRIC ACID (BETA-) 95+%
[EINECS(EC#)]

217-771-6
[Molecular Formula]

C4H7ClO2
[MDL Number]

MFCD00020496
[MOL File]

1951-12-8.mol
[Molecular Weight]

122.55
Chemical PropertiesBack Directory
[Boiling point ]

112 °C / 20mmHg
[density ]

1,19 g/cm3
[refractive index ]

1.4390-1.4430
[form ]

clear liquid
[Melting point ]

43-44.5 °C(Solv: ligroine (8032-32-4))
[pka]

4.05(at RT℃)
[color ]

Colorless to Almost colorless
[EPA Substance Registry System]

Butanoic acid, 3-chloro- (1951-12-8)
Safety DataBack Directory
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39
[RIDADR ]

3265
[RTECS ]

ES8137500
[TSCA ]

TSCA listed
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2915907098
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLOROBUTYRIC ACID(1951-12-8)MS
3-CHLOROBUTYRIC ACID(1951-12-8)13CNMR
3-CHLOROBUTYRIC ACID(1951-12-8)IR1
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