4-Chlorobutanoic acid
Molecular Formula: C4 7 2 Molecular Weight: 122.551 g/mol
Cas Number: 627-00-9 EINECS Number: 210-977-7MDL Number: MFCD00002818 InChIKey: IPLKGJHGWCVSOG-BRMMOCHJCOSmiles: OC(=O)CCCCl
Synthesis and physical properties CAS 627-00-9
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 5274, 1970 DOI: 10.1021/ja00720a076
Physical Properties
Melting Point : 12-16 ºC
Boiling Point : 196 ºC
(22 mmHg)
Density : 1.24 g/mL
Refractive Index : 1.451
Synonym Chemical Name(s):
4-Chlorobutanoic acid
627-00-9
4-chloro-butyric acid
4-chlorobutyric acid
4-chlorbutansäure
acide 4-chlorobutanoic
4-クロロブタン酸
Related compounds:
See other substances:
(3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile 1-iodo-2-methyl-1-propene (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-one (6E,10Z)-2,10,14-trimethyl-1,6,10,14-pentadecatetraen-3-ol 5-methoxy-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone N-benzhydrylacetamide (2Z)-2-benzylidene-3-thietanone (28786-93-8) 1,3-dimethylthiepino[4,5-c]furan-5,7-dicarboxylic acid cyclooctanone (502-49-8) 2-ethoxy-5,6-dimethyl-1H-indene-3-carbonitrile allylsulfanyl-methylene-cyclohexane spiro[5.5]undec-2-en-1-one Methylenecyclohexane oxide (185-70-6) ethyl 2-ethyl-3-oxopentanoate N-decyl-N-methylamine (7516-82-7) 2-chlorohexanenitrile 2-ethyl-3-methylpentanenitrile (29770-73-8) 2,3,4,4-tetramethyl-2-pentene 4-methyl-1,1'-biphenyl (644-08-6) 2,5-dimethyl-1,1'-biphenyl (7372-85-2) (methylsulfonimidoyl)benzene (60933-65-5)
See more substances
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melting point of 4-Chlorobutanoic acid - 627-00-9 |
boiling point of 4-Chlorobutanoic acid - 627-00-9 |
density of 4-Chlorobutanoic acid - 627-00-9 |
refractive index of 4-Chlorobutanoic acid - 627-00-9
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