4-Cyanotetrahydropyran(1836-77-7)
- Name: 4-Cyanotetrahydropyran
- Synonyms:Ether,p-nitrophenyl 2,4,6-trichlorophenyl (6CI,7CI,8CI);1,3,5-Trichloro-2-(4-nitrophenoxy)benzene; 1-Nitro-4-(2,4,6-trichlorophenoxy)benzene;2,4,6-Trichloro-4'-nitrodiphenyl ether; 2,4,6-Trichlorophenyl 4-nitrophenylether; 2,4,6-Trichlorophenyl p-nitrophenyl ether;2',4',6'-Trichloro-4-nitrodiphenyl ether; 4-Nitrophenyl 2,4,6-trichlorophenylether; CNP; CNP 1032; Chlornitrofen; MC 1478; MC 338; MO 338; p-Nitrophenyl2,4,6-trichlorophenyl ether
- Molecular Formula:C12H6 Cl3 N O3
- Molecular Weight:318.544
- CAS Registry Number:1836-77-7
- EINECS:217-407-6
- Melting Point:105-106°
- Water Solubility:Soluble in benzene, toluene, ether-soluble and insoluble in water (25 ° C to 0.25ppm).

Other Product
- 61417-10-5/N-[3-Amino-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide
- 37744-62-0/4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-
- 3674-66-6/2,5-Dimethylphenanthrene
- 29540-51-0/5-amino-4-methyl-3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium chloride
- 30488-91-6/(2R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid
- 122535-48-2/6-[2-(1,4-Dihydroxypentyl)-4-thiazolyl]-3-hydroxy-4,5-dimethoxy-2-pyridinecarboxamide
- 7787-60-2/Bismuth(III) chloride
- 2646-11-9/(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride
- 88914-36-7/N-{3-(dimethylamino)-4-[(4-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide
- 33598-22-0/but-2-yn-1-ylbenzene
- 94110-09-5/1,5-dihydropyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, dipotassium salt
- 83861-02-3/N-[(1S)-1-carboxy-2-phenylethyl]-L-phenylalanyl-beta-alanine
- 28844-72-6/Silane,1,2-ethanediylbis[1-propynyl- (9CI)
- 160522-97-4/2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)benzyl]-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]pyrimidine
- 1466-76-8/2,6-Dimethoxybenzoic acid
- 14545-08-5/iodoethyne
- 63688-35-7/2-tert-butyl-6-methyl-3-hydroxypyridine
- 6473-73-0/4-({N-[(3,4-dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycyl}amino)benzamide
- 26629-88-9/4-(prop-2-en-1-yl)-2-[3-(trifluoromethyl)phenyl]morpholine hydrochloride (1:1)
- 1836-77-7/4-Cyanotetrahydropyran
- 83044-88-6/dipotassium 4,4'-[(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis(toluene-3-sulphonate)
- 18803-78-6/dinonyl azelate
- 97375-31-0/Pyridine, alkyl derivs., distn. residues, benzyl chloride-quaternized
- 130203-73-5/1-(N-diphenylacetamido)-2-butanol
- 41608-81-5/N,N'-[ethylenebis(iminoethylene)]bis(2-cyanoacetamide) hydrochloride
- 5139-88-8/phenylphosphinic acid, compound with hexane-1,6-diyldiamine (2:1)
- 6416-90-6/ethyl 4-[(3-{[2-(acetylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]amino}propyl)(formyl)amino]benzoate
- 217-37-8/Benzo[c]picene
- 21657-71-6/anti-Tricyclo(6.4.0.02,7)dodecatetraene
- 90082-77-2/Pine, Pinus strobus, ext.