1,4-diisocyanatobutane
Molecular Formula: C6 8 2 2 Molecular Weight: 140.142 g/mol
Cas Number: 4538-37-8 EINECS Number: n/aMDL Number: MFCD00075559 InChIKey: OVBFMUAFNIIQAL-UHFFFAOYARSmiles: O=C=NCCCCN=C=O
Synthesis and physical properties CAS 4538-37-8
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 819, 1963
Physical Properties
Melting Point : n/a
Boiling Point : 102-104 ºC
(14 mmHg)
Density : 1.1 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
1,4-diisocyanatobutane
4538-37-8
1,4-diisocyanato-butane
1,4-diisocyanatobutan
1,4-diisocyanatobutane
1,4-ジイソシアナトブタン
Related compounds:
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phenylphosphonous dichloride (644-97-3) 4-phenyl-1,3-dioxane (772-00-9) 1,3-benzodioxol-2-one (2171-74-6) 2-phenylpentanedioic acid (2628-87-7) 2-Phenylglutaric anhydride (2959-96-8) (1E)-1-phenyl-1-penten-4-yn-3-ol 1-phenylpiperidine (4096-20-2) ethyl 3-cyano-3-phenylpropanoate 2-phenylsuccinic acid (635-51-8) propiolaldehyde (624-67-9) pentanedial (111-30-8) hexanedihydrazide (1071-93-8) 1,4-butanediamine (110-60-1) 2,3-pyrazinedicarboxylic acid (89-01-0) pyridine 1-oxide (694-59-7) (dimethylamino)(1H-pyrrol-2-yl)methyl dichloridophosphate 2-pyrrolidin-1-yl-propan-1-ol 1-(2-hydroxy-5-methoxyphenyl)ethanone (705-15-7) 2-hydroxycyclodecanone (96-00-4) trans-beta-Styrenesulfonyl chloride (4091-26-3) 3,4-diacetyl-2,5-hexanedione (5027-32-7) 2-amino-3,5-dichlorobenzoic acid (2789-92-6) 2,2-dibromomalononitrile (1885-23-0) 1,1,2,2-ethylenetetracarbonitrile (670-54-2) 5,8-dihydro-1-naphthalenol (27673-48-9)
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Tags:
melting point of 1,4-diisocyanatobutane - 4538-37-8 |
boiling point of 1,4-diisocyanatobutane - 4538-37-8 |
density of 1,4-diisocyanatobutane - 4538-37-8 |
refractive index of 1,4-diisocyanatobutane - 4538-37-8
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