4-chloro-1-butanol
Molecular Formula: C4 9 Molecular Weight: 108.568 g/mol
Cas Number: 928-51-8 EINECS Number: 213-175-5MDL Number: MFCD00002967 InChIKey: HXHGULXINZUGJX-UHFFFAOYASSmiles: OCCCCCl
Synthesis and physical properties CAS 928-51-8
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 2, p. 571, 1943
Physical Properties
Melting Point : n/a
Boiling Point : 84-85 ºC
(16 mmHg)
Density : 1.089 g/mL
Refractive Index : 1.4570
Synonym Chemical Name(s):
4-chloro-1-butanol
928-51-8
4-chloro-butan-1-ol
4-chlorobutan-1-ol
4-chlorbutan-1-ol
4-クロロブタン-1-オール
Related compounds:
See other substances:
phthaloyl dichloride (88-95-9) 3,3-dichloro-isobenzofuran-1-one (601-70-7) ethyl oxo(2-oxocyclohexyl)acetate (5396-14-5) 1,3-benzodioxole-5-carboxylic acid (94-53-1) 9,10-dioxo-9,10-dihydro-1-anthracenesulfonic acid (82-49-5) Propionaldehyde (123-38-6) 3,4-dihydroxybenzaldehyde (139-85-5) 1,2,4,5-benzenetetracarboxylic acid (89-05-4) 2,4-dihydroxybenzoic acid (89-86-1) dihydro-2,5-furandione (108-30-5) Taurine (107-35-7) Tetrahydrofuran (109-99-9) N,N-dimethyl-4-thiocyanatoaniline (7152-80-9) 2,2'-Thiodiethanol (111-48-8) Thiophene (110-02-1) 2-methylbenzamide (527-85-5) 2-methylbenzoic acid (118-90-1) p-tolyl-methanol (589-18-4) triethyl methanetricarboxylate (6279-86-3) trimethyl methanetricarboxylate (1186-73-8) 2,2,2-trichloroethanol (115-20-8) 1,1,2-triphenylethanol (4428-13-1) 1,3,5-Trithiane (291-21-4) 5-amino-hexahydro-pyrimidine-2,4,6-trione (118-78-5) 3,4-dimethoxybenzaldehyde oxime (2169-98-4)
See more substances
Tags:
melting point of 4-chloro-1-butanol - 928-51-8 |
boiling point of 4-chloro-1-butanol - 928-51-8 |
density of 4-chloro-1-butanol - 928-51-8 |
refractive index of 4-chloro-1-butanol - 928-51-8
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