Benzenamine, 4,4-((2-chlorophenyl)methylene)bis-, Me derivs.(68515-24-2)
- Name: Benzenamine, 4,4-((2-chlorophenyl)methylene)bis-, Me derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68515-24-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 190124-46-0/Ergost-4-en-22-one,3-hydroxy-,(3R,24R)-
- 55658-11-2/2,3-Dihydro-2-isopropenyl-7H-furo[3,2-g][1]benzopyran-7-one
- 94246-67-0/Disodium (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))(2-(((2-hydroxy-5-nitrophenyl)imino)methyl)-4-(phenylazo)phenolato(2-))chromate(2-)
- 71956-00-8/2-dimethylsulfonioethyl-trimethyl-azanium; trifluoromethanesulfonic acid
- 100403-12-1/Yttrium oxide silicate (Y2O(SiO4)), cerium-doped
- 69780-82-1/2-{2-[(3-aminobenzoyl)oxy]ethyl}piperidinium chloride
- 37244-80-7/Propylene glycol, phthalic anhydride, maleic anhydride, polyoxyethylene polymer
- 102783-88-0/2-Propanamine, compds. with sulfonated benzene C10-14-alkyl derivs.
- 125252-51-9/2,5-Furandione, polymer with 2,2-oxybis(ethanol) and 1,2-propanediol, 2,2-bis((2-propenyloxy)methyl)butyl 2-(2-butoxyethoxy)ethyl ester
- 99-58-1/3-BROMO-4-METHOXYBENZOIC ACID
- 82940-77-0/N,N-dimethyl-2-[(tricyclo[3.3.1.1~3,7~]dec-2-ylideneamino)oxy]ethanamine hydrochloride (1:1)
- 93763-19-0/Fatty acids, C16-18-unsatd., mixed esters with glycerol and methanol, oxidized, sulfited
- 511-81-9/3β-Hydroxy-21-oxoolean-12-en-28-oic acid
- 61789-35-3/Tall oil fatty acids, calcium manganese salt
- 435-02-9/dibenzo[de,yz]naphtho[8,1,2-hij]hexaphene
- 97435-14-8/Pine, Pinus palustris, ext
- 20050-44-6/methyl 2,2,3-trichloropropanoate
- 63920-62-7/4-(trifluoromethyl)pyridine 1-oxide
- 85975-24-2/3-(4-bromophenyl)-N-(carboxymethyl)-N-methyl-3-oxopropan-1-aminium chloride
- 68515-24-2/Benzenamine, 4,4-((2-chlorophenyl)methylene)bis-, Me derivs.
- 20939-77-9/2-AcetaMidobenzyl Alcohol
- 137490-24-5/Phenanthro[1,10,9,8-opqra]perylene-7,14-dione,2,5,9,12-tetrabromo-1,3,4,6,8,13-hexahydroxy- 10,11-bis[2-(sulfooxy)pentyl]-,stereoisomer
- 72593-41-0/Pyrazino(1,2:1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-((4-fluorophenyl)phenylmethoxy)ethyl)-
- 97158-23-1/Chlorobis(2-methylpropan-1-olato)titanium
- 10125-76-5/4-nitrosobiphenyl
- 13411-46-6/2,2-bis-(trimethylsilyl)dithiane
- 5951-73-5/(5Z)-5-(4-hydroxybenzylidene)-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
- 61186-25-2/(2S)-3α-Vinyl-2β-(β-D-glucopyranosyloxy)-3,4-dihydro-4α-[2-[[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]ethyl]-2H-pyran-5-carboxylic acid
- 6466-33-7/Theophylline,8,8'-ethylenebis[6-thio- (7CI,8CI)
- 1400-05-1/Japaconitina B [Italian]