3-chlorobenzaldehyde
Molecular Formula: C7 5 Molecular Weight: 140.569 g/mol
Cas Number: 587-04-2 EINECS Number: 209-596-9MDL Number: MFCD00003350 InChIKey: SRWILAKSARHZPR-UHFFFAOYAMSmiles: ClC1=CC(=CC=C1)C=O
Synthesis and physical properties CAS 587-04-2
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 2, p. 130, 1943 DOI: 10.1021/jo00170a036
Physical Properties
Melting Point : 17-18 ºC
Boiling Point : 213-215 ºC
Density : 1.235 g/mL
Refractive Index : 1.5640
Synonym Chemical Name(s):
3-chlorobenzaldehyde
587-04-2
3-chloro-benzaldehyde
3-chlorbenzaldehyd
3-chlorobenzaldéhyde
3-クロロベンズアルデヒド
Related compounds:
See other substances:
4-hydroxy-1,3-benzenedisulfonic acid (96-77-5) 5-bromo-2,4-dihydroxybenzoic acid (7355-22-8) 4-bromo-1,3-benzenediol (6626-15-9) tributyl borate (688-74-4) butyl nitrite (544-16-1) tributyl phosphate (126-73-8) dibutyl sulfate (625-22-9) dibutyl sulfite (626-85-7) 5-hydroxy-4-octanone (496-77-5) diethyl 2,4,6-trioxoheptanedioate (68854-18-2) Chelidonic acid (99-32-1) 1-chloroanthra-9,10-quinone (82-44-0) 1-chloro-4-(dichloromethyl)benzene (13940-94-8) 4-chlorobenzaldehyde (104-88-1) 4-chlorobenzoic acid (74-11-3) 1-chloro-2-methylsulfanylethane (542-81-4) 3-chloro-1,1-diethoxypropane (35573-93-4) 3-methyl-2,5-furandione (616-02-4) cyclohexylbenzene (827-52-1) 1,10-decanediol (112-47-0) 2-chloro-1,2-diphenylethanone (447-31-4) 4-methyl-1,3-benzenediamine (95-80-7) phenyl-phenyldiazenyl-amine (136-35-6) 1,2-dibromocyclohexane (5401-62-7) 2,6-dibromo-4-nitrophenol (99-28-5)
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Tags:
melting point of 3-chlorobenzaldehyde - 587-04-2 |
boiling point of 3-chlorobenzaldehyde - 587-04-2 |
density of 3-chlorobenzaldehyde - 587-04-2 |
refractive index of 3-chlorobenzaldehyde - 587-04-2
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